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Profile: Victor Synthetic Pharmaceutical Co., Ltd. is mainly engaged in fine chemicals, pharmaceutical intermediates, and active pharmaceutical ingredients. Our products include 1,5-pentanediol diacrylate, 1-(4-pyridyl)acetone, 4-formylimidazole, atracurium oxalate, darifenacin intermediate, fenofibric acid, and folic acid intermediate. We also offer (-)epicatechin, (1r,2r)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, (1s,2s)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, (1s,2s,3r,5s)-(+)-2,3-pinanediol, 2,4-dimethoxypyrimidine-5-boronic acid, and 2-amino-1-(4-nitrophenyl)-1,3-propanediol.

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• Aclatonium napadisilate

IUPAC Name: 2-(2-acetyloxypropanoyloxy)ethyl-[2-[2-(2-acetyloxypropanoyloxy)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium; naphthalene-1,5-disulfonate | CAS Registry Number: 55077-30-0
Synonyms: Abovis, Aclatonio [Spanish], Aciatonium napadisilat, Aclatonium napadisilat, aclatonium napadisilate, Aciatonium napadisylate, Aclatonii napadisilas [INN-Latin], SKF 100916-J, TM 723, Aclatonium napadisilate [BAN:INN:JAN], Napadisilate d'aclatonium [INN-French], Napadisilato de aclatonio [INN-Spanish], Acetyllactoylcholine 1,5-naphthalenedisulfonate, Bis(O-acetyllactylcholin) 1,5-naphthalindisulfonat, Bis(O-acetyllactoylcholin) 1,5-naphthalindisulfonat, Choline 1,5-naphthalenedisulfonate (2:1), dilactate, diacetate, (2-Acetyllactoyloxyethyl)trimethylammonium 1,5-naphthalenedisulfonate, (2-Acetyllactoyloxyethyl)trimethylammonium hemi-1,5-naphthalenedisulfonate, Bis(2-acetoxypropionic acid trimethylammoniumethyl ester)naphthalene-1,5-disulfonate, ETHANAMINIUM, 2-(2-(ACETYLOXY)-1-OXOPROPOXY)-N,N,N-TRIMETHYL-, 1,5-NAPHTHALENEDI

Molecular Formula:	C₃₀H₄₄N₂O₁₄S₂	Molecular Weight:	720.805360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: BGYWAHURZOAAKH-UHFFFAOYSA-L

• Adenosine 5'-diphosphate disodium salt

IUPAC Name: disodium [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 16178-48-6
Synonyms: 5'-ADP-Na2, 01897_FLUKA, EINECS 240-314-7, SBB005928, Adenosine, 5'-diphosphoric acid, disodium salt, Adenosine 5'-(trihydrogen diphosphate), disodium salt, 2921-83-7

Molecular Formula:	C₁₀H₁₃N₅Na₂O₁₀P₂	Molecular Weight:	471.164782 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ORKSTPSQHZNDSC-IDIVVRGQSA-L

• Alfuzosin hydrochloride

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide hydrochloride | CAS Registry Number: 81403-68-1
Synonyms: Uroxatral, Alfoten, Xatral, Urion, alfuzosin, Alfetim, Alfuzosin Hydrochloride, Xatral Retard, Xatral OD, Xatral SR, Xatral XL, Uroxatral (TN), Alfuzosin hydrochloride [USAN], C19H27N5O4, Alfuzosin hydrochloride (JAN/USAN), LS-70107, SL 77499-10, SL-77499, SL 77 499-10, SL-7749910

Molecular Formula:	C₁₉H₂₈ClN₅O₄	Molecular Weight:	425.909720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YTNKWDJILNVLGX-UHFFFAOYSA-N

• Atovaquone

IUPAC Name: 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 95233-18-4
Synonyms: ATOVAQUONE, Mepron, Atavaquone, Malarone, Wellvone, Acuvel, Mixture Name, Malarone Pediatric, Compound 566, Mepron (TN), Spectrum_001743, SpecPlus_000686, Atovaquone (USP/INN), Mepron (antipneumocystic), Prestwick0_000534, Prestwick1_000534, Prestwick2_000534, Prestwick3_000534, Spectrum2_001665, Spectrum3_000991

Molecular Formula:	C₂₂H₁₉ClO₃	Molecular Weight:	366.837460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSJMWHQBCZFXBR-UHFFFAOYSA-N

• ATP

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 56-65-5
Synonyms: Adenosine triphosphate, Triphosphaden, Triphosaden, Myotriphos, Striadyne, Triadenyl, Glucobasin, Atriphos, Adephos, Adetol, Adynol, Atipi, adenylpyrophosphate, ATP (nucleotide), adenosine-5'-triphosphate, Adenylpyrophosphoric acid, Adenosine 5'-triphosphate, 1kxp, 1mau, 1maw

Molecular Formula:	C₁₀H₁₆N₅O₁₃P₃	Molecular Weight:	507.181023 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: ZKHQWZAMYRWXGA-KQYNXXCUSA-N

• Auranofin

IUPAC Name: gold(1+); 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxane-2-thiolate; triethylphosphane | CAS Registry Number: 34031-32-8
Synonyms: AURANOFIN, NSC321521, SK&F 39162, (1-Thio-.beta.-D-glucopyranosato)(triethylphosphine)gold 2,3,4,6-tetraacetate, Gold, (1-thio-.beta.-D-glucopyranosato)(triethylphosphine)-, 2,3,4,6-tetraacetate, Gold, (2,3,4,6-tetra-O-acetyl-1-thio-.beta.-D-glucopyranosato-S)(triethylphosphine)-

Molecular Formula:	C₂₀H₃₄AuO₉PS	Molecular Weight:	678.483871 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AUJRCFUBUPVWSZ-UHFFFAOYSA-M

• Azathioprine

IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 446-86-6
Synonyms: azathioprine, Azothioprine, Azathioprin, Azatioprin, Imuran, Rorasul, Azamun, Azanin, Ccucol, Imurek, Imurel, Muran, Cytostatics, Immuran, Azasan, azatiopr in, Azamun [Czech], Azathioprine sodium, Imuran (TN), Prestwick_41

Molecular Formula:	C₉H₇N₇O₂S	Molecular Weight:	277.262580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LMEKQMALGUDUQG-UHFFFAOYSA-N

• Azelnidipine

IUPAC Name: 3-O-[1-[di(phenyl)methyl]azetidin-3-yl] 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 123524-52-7
Synonyms: Calblock, Azelnidipine [INN], Calblock (TN), Azelnidipine (JAN/INN), CS 905, CS-905, C33H34N4O6, CID65948, RS-9054, NCGC00167436-01, LS-131184, D01145, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3,5-Pyridinedicarboxylic acid, 2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-(1-(diphenylmethyl)-3-azetidinyl) 5-(1-methylethyl) ester, (+-)-, 3-(1-(Diphenylmethyl)-3-azetidinyl) 5-isopropyl (+-)-2-amino-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate, 3-[1-(diphenylmethyl)azetidin-3-yl] 5-(1-methylethyl) 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2-amino-6-methyl-4-(3-nitrophenyl)-,3-(1-(diphenylmethyl)-3-azetidinyl)-5-(1-methylethyl) esster, (+-)-, 3-(1-diphenylmethylazetidin-3-yl)-5-isopropyl-2-amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate

Molecular Formula:	C₃₃H₃₄N₄O₆	Molecular Weight:	582.646260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZKFQEACEUNWPMT-UHFFFAOYSA-N

• Azilsartan

IUPAC Name: 2-ethoxy-3-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid | CAS Registry Number: 147403-03-0
Synonyms: TAK 536, TAK-536, UNII-F9NUX55P23, CHEBI:68850, 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid, 1H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, Azilva (TN), SureCN167538, SureCN284893, SureCN7097669, Azilsartan (JAN/USAN/INN), BEN732, F9NUX55P23, QCR-260, CX1016, DNC011567, AKOS007930882, AM84439, BCP9000002, CS-1396

Molecular Formula:	C₂₅H₂₀N₄O₅	Molecular Weight:	456.450100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KGSXMPPBFPAXLY-UHFFFAOYSA-N

• Bendamustine hydrochloride

IUPAC Name: 4-[5-[bis(2-chloroethyl)amino]-1-methylbenzimidazol-2-yl]butanoic acid hydrochloride | CAS Registry Number: 3543-75-7
Synonyms: Cytostasan, Treanda, Ribomustin, Ribomustin (TN), Treanda (TN), Bendamustin hydrochloride, IMET 3393, CCRIS 1864, SDX 105, NSC 138783, NSC138783, Bendamustine hydrochloride (JAN/USAN), LS-33224, D07085, WLN: T56 BN DNJ B1 C3VQ GN2G2G &GH, 2-Benzimidazolinebutryric acid, 1-methyl-5-bis(2-chloroethyl)amino-, hydrochloride, gamma(1-Methyl-5-bis(beta-chloraethyl)aminobenzimidazoyl-2)buttersaeurehydrochlorid [German], .gamma.(1-Methyl-5-bis(.beta.-chloraethyl)aminobenzimidazolyl)buttersaeurehydrochlorid, .gamma.-[1-Methyl-5-bis(.beta.-chloroaethyl)aminobenzimidazoyl]buttersauere hydrochlorid, 1H-Benzimidazole-2-butanoic acid, 5-(bis(2-chloroethyl)amino)-1-methyl-, monohydrochloride

Molecular Formula:	C₁₆H₂₂Cl₃N₃O₂	Molecular Weight:	394.723780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHSKUOZOLHMKEA-UHFFFAOYSA-N

• Bethanechol chloride

IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium chloride | CAS Registry Number: 590-63-6
Synonyms: Urecholine, Besacholine, Mechotane, Mechothane, Mecothane, Myocholine, Mictone, Mictrol, Myotonachol, Duvoid, Uro-Carb, bethanechol, Urecholine chloride, Muscaran, Myotonine, Myotonine chloride, Urecholine (TN), Bethaine choline chloride, Carbamylmethylcholine chloride, beta-Methyl carbachol chloride

Molecular Formula:	C₇H₁₇ClN₂O₂	Molecular Weight:	196.675080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXRMYXBSBOVVBH-UHFFFAOYSA-N

• Bexarotene

IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid | CAS Registry Number: 153559-49-0
Synonyms: Targretin, Targretyn, Targrexin, Bexarotene [USAN], LG69 compound, Targretin (TN), 3-methyl-TTNEB, Elan brand of bexarotene, Bexarotene (USAN/INN), Ligand brand of bexarotene, LGD 1069, CHEBI:50859, HSDB 7453, LGD1069, C24H28O2, CID82146, LG 1069, LGD-1069, LG1069, LG100069

Molecular Formula:	C₂₄H₂₈O₂	Molecular Weight:	348.477920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAVMQTYZDKMPEU-UHFFFAOYSA-N

• Bisoprolol hemifumarate

IUPAC Name: (E)-but-2-enedioic acid; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol; 1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 104344-23-2
Synonyms: Zebeta, Bisobloc, Bisomerck, Maintate, Euradal, Fondril, Monocor, Concor, Soprol, Emcor, Godal, Bisoprolol fumarate, Biso-Puren, Concor Plus Forte, Zebeta (TN), Bisoprolol hemifumarate salt, B2185_SIGMA, Bisoprolol fumarate (JAN/USP), Bisoprolol fumarate [USAN:JAN], EMD 33512

Molecular Formula:	C₄₀H₆₆N₂O₁₂	Molecular Weight:	766.958240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VMDFASMUILANOL-WXXKFALUSA-N

• Blonanserin

IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 132810-10-7
Synonyms: Lonasen, Blonanserin [INN], Blonanserin (JAN/INN), AD 5423, AD-5423, CID125564, PDSP1_000720, PDSP2_000710, LS-57714, D01176, 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(1-fluorophenyl)-5,6,7,8,9,10-hexahydro-, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-, 2-(4-Ethyl-1-piperazinyl)-4-(p-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine

Molecular Formula:	C₂₃H₃₀FN₃	Molecular Weight:	367.502803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVGOZDAJGBALKS-UHFFFAOYSA-N

• Bromo Chloro Methane (Bcm)

IUPAC Name: bromo(chloro)methane | CAS Registry Number: 74-97-5
Synonyms: Bromochloromethane, Methane, bromochloro-, Methylene chlorobromide, Chloromethyl bromide, bromo(chloro)methane, CHLOROBROMOMETHANE, Fluorocarbon 1011, Halon 1011, QMACDXaIh@, Monochloromonobromomethane, Methylene, bromochloro-, Mil-B-4394-B, CCRIS 817, Mono-chloro-mono-bromo-methane, WLN: G1E, HSDB 2520, 135267_ALDRICH, 36973_RIEDEL, 442498_SUPELCO, NSC 7294

Molecular Formula:	CH₂BrCl	Molecular Weight:	129.383580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPOXNPPZZKNXOV-UHFFFAOYSA-N

• Bromoiodomethane

IUPAC Name: bromo(iodo)methane | CAS Registry Number: 557-68-6
Synonyms: Methane, bromoiodo-, 533874_ALDRICH, CID68407

Molecular Formula:	CH₂BrI	Molecular Weight:	220.835050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUDWMIUPYRKEFN-UHFFFAOYSA-N

• Camostat mesylate

IUPAC Name: [4-[2-[2-(dimethylamino)-2-oxoethoxy]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 59721-29-8
Synonyms: Foipan, camostat mesilate, Foipan (TN), Camostat mesilate (JP15), Camostat monomethanesulfonate, FOY-305, D01766, 4-(2-{[2-(dimethylamino)-2-oxoethyl]oxy}-2-oxoethyl)phenyl 4-{[amino(imino)methyl]amino}benzoate methanesulfonate

Molecular Formula:	C₂₁H₂₆N₄O₈S	Molecular Weight:	494.518140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FSEKIHNIDBATFG-UHFFFAOYSA-N

• Cefotiam hydrochloride

IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride | CAS Registry Number: 66309-69-1
Synonyms: Pansporin, Halospor, Ceradon, Spizef, Pansporine, Pansporin Ampullen, Pansporin (TN), CEFOTIAM HYDROCHLORIDE, Ceradon (TN), Cefotiam dihydrochloride, Abbott 48999, Abbott-48999, SCE-963 dihydrochloride, Cefotiam hydrochloride [USAN:JAN], C18H23N9O4S3.2HCl, EINECS 266-312-6, SCE 963, SCE-963, CGP-14221/E, CID47896

Molecular Formula:	C₁₈H₂₅Cl₂N₉O₄S₃	Molecular Weight:	598.550000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BWRRTAXZCKVRON-DGPOFWGLSA-N

• CHLORODIFLUOROPROPANE

IUPAC Name: 1-chloro-1,1-difluoropropane | CAS Registry Number: 134190-53-7
Synonyms: Propane,chlorodifluoro- (9CI), Chlorodifluoropropane, ACMC-20mv9g, HCFC 262, CTK4B9029, AG-D-69700

Molecular Formula:	C₃H₅ClF₂	Molecular Weight:	114.521606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATJSHGXKPLTCEG-UHFFFAOYSA-N

• Chloroiodomethane

IUPAC Name: chloro(iodo)methane | CAS Registry Number: 593-71-5
Synonyms: CHLOROIODOMETHANE, Methane, chloroiodo-, QMABlXaIh@, 242861_ALDRICH, 24920_FLUKA, CID11644, EINECS 209-804-8, OR30688, 3S109956, S14-0715

Molecular Formula:	CH₂ClI	Molecular Weight:	176.384050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJGJQVRXEUVAFT-UHFFFAOYSA-N

• cis-2,6-Dimethylpiperazine

IUPAC Name: (2R,6S)-2,6-dimethylpiperazine | CAS Registry Number: 21655-48-1
Synonyms: (2R,6S)-2,6-dimethylpiperazine, Cis-2,6-dimethyl piperazine, (2S,6R)-2,6-dimethylpiperazine, SBB056139, AG-E-58651, AC1OCT8Q, SureCN63549, 26DMPRZ, AC1Q29PM, KSC491G1R, CTK3J1318, MolPort-001-768-837, 2,6-CIS-DIMETHYL PIPERAZINE, CIS-2,6-DIMETHYL-PIPERAZINE, ANW-24542, AKOS006350052, AM81381, PB23510, AC-19708, AK109502

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFNWESYYDINUHV-OLQVQODUSA-N

• Citicoline

IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 987-78-0
Synonyms: citicoline, citicholine, Nicholin, CDP-choline, Citidoline, Cytidoline, Difosfocin, Cyscholin, Emicholin, Haocolin, Niticolin, Recofnan, Recognan, Somazina, Suncholin, Nicolin, Colite, Ensign, Meibis, Cereb

Molecular Formula:	C₁₄H₂₆N₄O₁₁P₂	Molecular Weight:	488.323962 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RZZPDXZPRHQOCG-OJAKKHQRSA-N

• Clemastine fumarate

IUPAC Name: (E)-but-2-enedioic acid; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine | CAS Registry Number: 14976-57-9
Synonyms: Mecloprodine, Aloginan, Alphamin, Anhistan, Clemanil, Fuluminol, Inbestan, Kinotomin, Lacretin, Maikohis, Marsthine, Masletine, Agasten, Lecasol, Piloral, Reconin, Tavegil, Tavegyl, Trabest, Xolamin

Molecular Formula:	C₂₅H₃₀ClNO₅	Molecular Weight:	459.962400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMGQWSIVQFOFOQ-YKVZVUFRSA-N

• Clodronate disodium tetrahydrate

IUPAC Name: disodium [dichloro-[hydroxy(oxido)phosphoryl]methyl]-hydroxyphosphinate tetrahydrate | CAS Registry Number: 88416-50-6
Synonyms: Bonefos, Bonefos (TN), Sodium clodronate hydrate, CLODRONATE DISODIUM, Clodronate disodium (USAN), Sodium clodronate hydrate (JAN), MolPort-000-704-429, D03544

Molecular Formula:	CH₁₀Cl₂Na₂O₁₀P₂	Molecular Weight:	360.917162 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XWHPUCFOTRBMGS-UHFFFAOYSA-L

• Clofarabine

IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula:	C₁₀H₁₁ClFN₅O₃	Molecular Weight:	303.677443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• Combretastatin A4

IUPAC Name: 2-methoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 117048-59-6
Synonyms: Combretastatin A-4, trans-(E)-Combretastatin, From Combretum caffrum plant, Crc 87-09, Crc-98-09, CHEBI:148398, NSC609397, NSC613729, AIDS013343, NSC 609397, NSC 613729, NSC 817373, AIDS-013343, ZINC01611146, CID5386397, ND-2980, LS-186888, LS-187542, 3,4,5-Trimethoxy-3'-hydroxy-4'-methoxystilbene, 5-(3,4,5-trimethoxystyryl)-2-methoxyphenol

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVXBOLULGPECHP-AATRIKPKSA-N

• Crizotinib

IUPAC Name: 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 877399-52-5
Synonyms: PF-2341066, Xalkori, PF-02341066, PF 2341066, CHEBI:64310, 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine, (R)-3-[1-(2,6-Dichloro-3-fluoro-phenyl)-ethoxy]-5-(1-piperidin-4-yl-1H-pyrazol-4-yl)-pyridin-2-ylamine, 3-[(1r)-1-(2,6-Dichloro-3-Fluorophenyl)ethoxy]-5-(1-Piperidin-4-Yl-1h-Pyrazol-4-Yl)pyridin-2-Amine, 3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl)-1H-pyrazol-4-yl]pyridin-2-amine, SB431542, SB 431542|, UNII-53AH36668S, (R)-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, 3-((1r)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(4-piperidinyl)-1h-pyrazol-4-yl)pyridin-2-amine, 3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-5-[1-(4-PIPERIDINYL)-1H-PYRAZOL-4-YL]PYRIDIN-2-AMINE, VGH, Xalkori (TN), S1068_Selleck, PubChem19322, SureCN93829, PF-2341066,Crizotinib

Molecular Formula:	C₂₁H₂₂Cl₂FN₅O	Molecular Weight:	450.336683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KTEIFNKAUNYNJU-GFCCVEGCSA-N

• Cytidine-5'-triphosphate disodium

IUPAC Name: disodium [[[5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 36051-68-0
Synonyms: EINECS 252-849-3, Cytidine 5'-(disodium dihydrogen triphosphate)

Molecular Formula:	C₉H₁₄N₃Na₂O₁₄P₃	Molecular Weight:	527.119983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: NFQMDTRPCFJJND-UHFFFAOYSA-L

• D-Arabitol

IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-82-4
Synonyms: ribitol, adonitol, xylitol, Adonit, D-Arabinitol, Pentitol, Xylite, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-, Arabinitol-

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

• D-Cycloserine

IUPAC Name: (4R)-4-amino-1,2-oxazolidin-3-one | CAS Registry Number: 68-41-7
Synonyms: D-cycloserine, cycloserine, Seromycin, orientomycin, Farmiserina, Miroseryn, Tisomycin, Wasserina, Cyclorin, Oxamycin, Closina, Miroserina, Tebemicina, Novoserin, Cyclo-D-serine, Cycloserin, Micoserina, alpha-Cycloserine, Closerin, (R)-Cycloserine

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYDCUQKUCUHJBH-UWTATZPHSA-N

• Dabigatran etexilate

IUPAC Name: ethyl 3-[[2-[[4-[(E)-N'-hexoxycarbonylcarbamimidoyl]anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 211915-06-9
Synonyms: Pradaxa, Rendix, Dabigatran etexilate (INN), Dabigatran etexilate [INN], BIBR-1048MS, BIBR-1048, CID9578572, D07144, Ethyl 3-(((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)(pyridin-2-yl)amino)propanoate

Molecular Formula:	C₃₄H₄₁N₇O₅	Molecular Weight:	627.733240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KSGXQBZTULBEEQ-UHFFFAOYSA-N

• Decane, 1,10-dibromo-

IUPAC Name: 1,10-dibromodecane | CAS Registry Number: 4101-68-2
Synonyms: Decamethylene dibromide, 1,10-Dibromodecane, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H

Molecular Formula:	C₁₀H₂₀Br₂	Molecular Weight:	300.073800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTQHJCOHNAFHRE-UHFFFAOYSA-N

• Decane, 1,10-diiodo-

IUPAC Name: 1,10-diiododecane | CAS Registry Number: 16355-92-3
Synonyms: Decamethylene diiodide, 1,10-Diiododecane, 250287_ALDRICH, CID85378, EINECS 240-415-6

Molecular Formula:	C₁₀H₂₀I₂	Molecular Weight:	394.074740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKJCTZAIDVFHCX-UHFFFAOYSA-N

• Decane, 1-bromo-10-chloro-

IUPAC Name: decane | CAS Registry Number: 28598-83-6
Synonyms: DECANE, n-Decane, 124-18-5, Decyl hydride, Nonane, methyl-, HSDB 63, CCRIS 653, Decane Fraction, CHEBI:41808, NSC 8781, EINECS 204-686-4, UN2247, BRN 1696981, AI3-24107, DSSTox_CID_4913, DSSTox_RID_77577, DSSTox_GSID_24913, CAS-124-18-5, D10, decan

Molecular Formula:	C₁₀H₂₂	Molecular Weight:	142.281680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

• Decane, 1-bromo-10-fluoro-

IUPAC Name: 1-bromo-10-fluorodecane | CAS Registry Number: 334-61-2
Synonyms: 1-Bromo-10-fluorodecane, 10-Fluorodecyl bromide, BRN 1738600, DECANE, 1-BROMO-10-FLUORO-, AC1L1TA1, CTK1C3940, LS-59282, 4-01-00-00471 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₂₀BrF	Molecular Weight:	239.168203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DYOWVHGOABEVDK-UHFFFAOYSA-N

• Decitabine

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one | CAS Registry Number: 2353-33-5
Synonyms: Dezocitidine, Dacogen, 5-Aza-2'-deoxycytidine, AzadC, 5-Azadeoxycytidine, 5-aza-CdR, 5-aza-dC, Dacogen (TN), 2'-Deoxy-5-azacytidine, 5A2dc, 5-aza-2-deoxycytidine, 5-AZAdC, NCGC_5ADOC, Decitabine (USAN/INN), MolMap_000063, MLS001332587, MLS001332588, A3656_SIGMA, 5-Aza-2′-Deoxycytidine, 5-Deoxy-2′-azacytidine

Molecular Formula:	C₈H₁₂N₄O₄	Molecular Weight:	228.205280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XAUDJQYHKZQPEU-KVQBGUIXSA-N

• Demecarium bromide

IUPAC Name: trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium dibromide | CAS Registry Number: 56-94-0
Synonyms: Humorsol, Frumtosnil, Visumiotic, Tosmicil, Tosmilen, Tosmilene, Visumatic, Tonilen, demecastigmine, Demecarium, Demekarium bromide, DEMECARIUM BROMIDE, Demekastigmine bromide, Humorsol (TN), Demecarii bromidum [INN-Latin], HSDB 2168, Demecarium bromide (USP/INN), Demecarium bromide [BAN:INN], Demecarium bromide [INN:BAN], BC 48

Molecular Formula:	C₃₂H₅₂Br₂N₄O₄	Molecular Weight:	716.587680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHKBUDZECQDYBR-UHFFFAOYSA-L

• Dexrazoxane

IUPAC Name: 4-[(2S)-1-(3,5-dioxopiperazin-1-yl)propan-2-yl]piperazine-2,6-dione | CAS Registry Number: 24584-09-6
Synonyms: Zinecard, Dextrorazoxane, Cardioxane, Desrazoxane, (+)-dexrazoxane, Zinecard (TN), Razoxane (+)-form, Dexrazoxanum [INN-Latin], Dexrazoxano [INN-Spanish], Razoxane, (S)-Isomer, Razoxanum [INN-Latin], Razoxana [INN-Spanish], ICRF-187, Dexrazoxane (USAN/INN), ADR 529, Dexrazoxane [USAN:BAN:INN], Soluble ICRF (L-isosomer), HSDB 7319, ICRF 187, CHEBI:50223

Molecular Formula:	C₁₁H₁₆N₄O₄	Molecular Weight:	268.269140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMKDZUISNHGIBY-ZETCQYMHSA-N

• Dibromomethane

IUPAC Name: dibromomethane | CAS Registry Number: 74-95-3
Synonyms: dibromomethane, Methylene bromide, Methane, dibromo-, Methylene dibromide, Dibromomethylene, Methylenbromid, Dibrommethan, QMACD\QIh@, RCRA waste no. U068, RCRA waste number U068, CH2Br2, CCRIS 939, WLN: E1E, methylene bromide ion (1+), D41686_ALDRICH, HSDB 1334, 47799_SUPELCO, NSC 7293, CHEBI:47077, EINECS 200-824-2

Molecular Formula:	CH₂Br₂	Molecular Weight:	173.834580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FJBFPHVGVWTDIP-UHFFFAOYSA-N

• DICHLORODIFLUOROPROPANE

IUPAC Name: 1,2-dichloro-1,1-difluoropropane | CAS Registry Number: 134190-52-6
Synonyms: 1,2-Dichloro-1,1-difluoropropane, BRN 1734823, Propane,dichlorodifluoro- (9CI), Propane, 1,2-dichloro-1,1-difluoro-, 7126-15-0, ACMC-1BZT4, AC1L38OW, AC1Q3GH9, HCFC 252, CTK4B9028, KST-1B8257, AR-1B5732, AG-D-69699, LS-119957

Molecular Formula:	C₃H₄Cl₂F₂	Molecular Weight:	148.966666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUFORDGPFXRAEO-UHFFFAOYSA-N

• Diflorasone Diacetate

IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-acetyloxyacetyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 33564-31-7
Synonyms: Florone, Psorcon, Diflorasone diacetate, Maxiflor, diflorasone, Apexicon e, Florone E, Florone (TN), Psorcon (TN), Diflorasone di(acetate), Prestwick0_000619, Prestwick1_000619, Prestwick2_000619, Prestwick3_000619, BSPBio_000558, MLS000069559, MLS001076548, D8286_SIGMA, SPBio_002777, BPBio1_000614

Molecular Formula:	C₂₆H₃₂F₂O₇	Molecular Weight:	494.524886 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BOBLHFUVNSFZPJ-JOYXJVLSSA-N

• Diiodomethane (CAS: 1975-11-6)

• DL-Methionine Methylsulfonium Chloride

IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-dimethylsulfanium chloride | CAS Registry Number: 3493-12-7
Synonyms: Merastom, Ardesyl, Cabagin, Yucron, Vitamin U, Cabagin U, Epadyn-U, U-Vit, S-methylmethionine, S-Methymethionine chloride, S-Methylmethioninium chloride, C6H16NO2S.Cl, FEMA No. 3445, Methionylmethylsulfonium chloride, Methylmethioninesulfonium chloride, EINECS 214-231-1, EINECS 222-484-4, Methylmethionine sulfonium chloride, Methionine Methylsulfonium Chloride, Methionine methylsulfonium chloride, dl-

Molecular Formula:	C₆H₁₄ClNO₂S	Molecular Weight:	199.698860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MYGVPKMVGSXPCQ-UHFFFAOYSA-N

• Domiphen Bromide

IUPAC Name: dodecyl-dimethyl-(2-phenoxyethyl)azanium bromide | CAS Registry Number: 538-71-6
Synonyms: domiphen bromide, Oradol, Bradasol, Bradonit, Bradoral, Fungitex, Bradosol bromide, Fungitex R, Phenododecinium bromide, Oradol (TN), Domipheni bromidum [INN-Latin], HSDB 7236, 247480_ALDRICH, Bromure de domiphene [INN-French], Bromuro de domifeno [INN-Spanish], Domiphen bromide [USAN:BAN:JAN], EINECS 208-702-0, NSC-39415, Domiphen bromide (JAN/USAN/INN), CID10866

Molecular Formula:	C₂₂H₄₀BrNO	Molecular Weight:	414.463100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJIYIVCMRYCWSE-UHFFFAOYSA-M

• Doramapimod

IUPAC Name: 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea | CAS Registry Number: 285983-48-4
Synonyms: nchembio.162-comp7, BIRB-796, 1kv2, UNII-HO1A8B3YVV, Doramapimod (USAN/INN), BIRB 796, CID156422, DB03044, D03736, 1-(5-TERT-BUTYL-2-P-TOLYL-2H-PYRAZOL-3-YL)-3-[4-(2-MORPHOLIN-4-YL-ETHOXY)-NAPHTHALEN-1-YL]-UREA, B96, 1-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-3-(4-(2-(morpholin-4-yl)ethoxy)naphthalen-1-yl)urea, 1-(5-tert-butyl-2-p-tolyl-2H-pyrazol-3-yl)-3(4-(2-morpholin-4-yl-ethoxy)naphthalen-1-yl)urea, 1-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea, Urea, N-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-N'-(4-(2-(4-morpholinyl)ethoxy)-1-naphthalenyl)-

Molecular Formula:	C₃₁H₃₇N₅O₃	Molecular Weight:	527.657180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVCOAUNKQVWQHZ-UHFFFAOYSA-N

• Dronedarone hydrochloride

IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide hydrochloride | CAS Registry Number: 141625-93-6
Synonyms: Dronedarone HCl, UNII-FA36DV299Q, Dronedarone hydrochloride (USAN), CID219025, D03914, Methanesulfonamide, N-(2-butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)-, monohydrochloride, N-(2-Butyl-3-(4-(3-(dibutylamino)propoxy)benzoyl)-5-benzofuranyl)methanesulfonamide monohydrochloride

Molecular Formula:	C₃₁H₄₅ClN₂O₅S	Molecular Weight:	593.217400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWKVCQXJYURSIQ-UHFFFAOYSA-N

• ECABET

IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-6-sulfo-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 33159-27-2
Synonyms: Ecabet, Ecabetum, ecabet sodium, Ecabet (INN), Ecabet [INN], Ecabetum [INN-Latin], 12-sulfodehydroabietic acid, UNII-2K02669KWP, C20H28O5S, CID65781, TA 2711, TA-2711, NCGC00181160-01, LS-174407, D07885, 13-Isopropyl-12-sulfopodocarpa-8,11,13-trien-15-oic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-6-sulfo-1-phenanthrenecarboxylic acid 6-sodium salt

Molecular Formula:	C₂₀H₂₈O₅S	Molecular Weight:	380.498320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWCWQNVIUXZOMJ-MISYRCLQSA-N

• EPICATECHIN

IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 13392-26-2
Synonyms: Luteoforol, EINECS 236-471-6, CID114505, CPD-11941, LMPK12020170, 2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, 24897-98-1

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FSYDWKPCKNCRDI-UHFFFAOYSA-N

• Etoposide

IUPAC Name: (5R,5aR,8aR,9S)-9-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one | CAS Registry Number: 33419-42-0
Synonyms: etoposide, VePesid, Lastet, trans-Etoposide, Zuyeyidal, Toposar, (-)-Etoposide, Vepesid J, Vepeside, Eposide, Etopol, Etosid, Etoposide (VP16), Etoposidum [INN-Latin], EPEG, Etoposido [INN-Spanish], VP 16 (pharmaceutical), Ambap1061, Etopophos (phosphate salt), VePESID (TN)

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.556580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: VJJPUSNTGOMMGY-MRVIYFEKSA-N

• Exendin-4

Synonyms: Exendin 4, Exenatide, Bydureon, Byetta, AC 2993, exenatida, exenatidum, Bydureon Pen, UNII-9P1872D4OL, CHEBI:64073, Exendin 4 (Heloderma suspectum), HSDB 7789, Exenatide [USAN:INN:BAN:JAN], 9P1872D4OL, PT302, AC 2993A, DA 3091, Heloderma suspectum gila monster exendin-4, LY2148568, LY 2148568

Molecular Formula:	C₁₈₄H₂₈₂N₅₀O₆₀S	Molecular Weight:	4186.571880 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	66

InChIKey: HTQBXNHDCUEHJF-URRANESESA-N