Hangzhou APIChem Technology Co., Ltd.

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Profile: Hangzhou APIChem Technology Co., Ltd. mainly focuses on chemical and pharmaceutical field. We provide fine & specialty chemicals, chemical building blocks, novel organic compounds and active pharmaceutical ingredients. Our product line includes 3-fluorophthalic anhydride, 2-chloro-4-methylpyrimidine, 4-tert-butylbenzenesulfonamide, nepafenac, 4-aminopyrimidine and 2-bromoquinoline. We also offer custom synthesis service.

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• Acerola

IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 4097-22-7
Synonyms: dideoxyadenosine, ddAdo, 2',3'-Dideoxyadenosine, ddA (Antiviral), ddA & GM-CSF, CCRIS 428, MLS001055366, D1285_SIGMA, NSC-98700, ADENOSINE, 2',3'-DIDEOXY-, EINECS 223-853-2, NSC 98700, AIDS000003, AIDS000887, C10H13N5O2, AIDS-000003, AIDS-000887, DRG-0039, NSC98700, BRN 0619924

Molecular Formula:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WVXRAFOPTSTNLL-NKWVEPMBSA-N

• Acetamide,N-[[(5S)-3-(3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]-

IUPAC Name: N-[[(5S)-3-(3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 139071-79-7
Synonyms: (S)-N-[[3-(3-Fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide, (S)-N-[3-(3-Fluorophenyl)-2-oxo-oxazolidin-5-ylmethyl]acetamide, SureCN5208261, CHEMBL1824616, CTK3J0404, MolPort-000-003-873, ANW-61724, ZINC11524873, AKOS015917584, AC-6408, AG-D-78822, AK-33214, KB-211911, A-2498, F67150, I14-9847, Acetamide,N-[[3-(3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]-, (S)-;(S)-N-[[3-(3-Fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide;N-[[(5S)-3-(3-fluorophenyl)-2-oxooxazolidin-5-yl]methyl]acetamide;

Molecular Formula:	C₁₂H₁₃FN₂O₃	Molecular Weight:	252.241623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUKDAFXYNGLEBZ-NSHDSACASA-N

• Acetamide,N-[[(5S)-3-(4-bromo-3-fluorophenyl)-2-oxo-5-oxazolidinyl]methyl]-

IUPAC Name: N-[[(5S)-3-(4-bromo-3-fluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 856677-05-9
Synonyms: (5S)-N-[3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide, (S)-N-((3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-yl)methyl)acetamide, SureCN4573657, CTK3J0405, ANW-60555, AKOS015917393, AC-6409, AG-H-45112, AK-90143, KB-211890, I14-9885, N-[[(5S)-3-(4-Bromo-3-fluorophenyl)-2-oxooxazolidin-5-yl]methyl]acetamide;

Molecular Formula:	C₁₂H₁₂BrFN₂O₃	Molecular Weight:	331.137683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYSAYGFWQXJHBE-VIFPVBQESA-N

• Alpha Naphthyl Aceto Nitrile

IUPAC Name: 2-naphthalen-1-ylacetonitrile | CAS Registry Number: 132-75-2
Synonyms: 1-Naphthylacetonitrile, 1-NAPHTHALENEACETONITRILE, alpha-Naphthylacetonitrile, .alpha.-Naphthylacetonitrile, alpha-Naphthyl acetonitrile, Acetonitrile, (1-naphthyl)-, alpha-(1-Naphthyl)acetonitrile, .alpha.-naphthyl acetonitrile, WLN: L66J B1CN, NSC 9844, EINECS 205-078-1, NSC9844, .alpha.-(1-naphthyl)acetonitrile, AIDS018367, AIDS-018367, BRN 1101012, ZINC01700216, AI3-26061, LS-13296, ST5406143

Molecular Formula:	C₁₂H₉N	Molecular Weight:	167.206560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQRMWUNUKVUHQO-UHFFFAOYSA-N

• alpha-Benzyl-D-Ala

IUPAC Name: (2R)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 17350-84-4
Synonyms: ALPHA-METHYL-D-PHENYLALANINE, (R)-2-Amino-2-methyl-3-phenylpropanoic acid, (2R)-2-amino-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, alpha-methyl-D-Phe, AmbotzHAA1001, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, AC1ODZQS, a-methyl-d-phenylalanine, A-BENZYL-D-ALA, ALPHA-BENZYL-D-ALA, ALPHA-ME-D-PHE-OH, H-A-ME-D-PHE-OH, SureCN202327, H-D-(ME)PHE-OH, H-ALPHA-ME-D-PHE-OH, D-A-METHYLPHENYLALANINE, CTK7I3010, (R)-A-METHYLPHENYLALANINE, (R)-2-METHYLPHENYLALANINE

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-SNVBAGLBSA-N

• alpha-Benzyl-L-Ala

IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 23239-35-2
Synonyms: alpha-methyl-L-phenylalanine, (S)-alpha-Methylphenylalanine, ALPHA-METHYLPHENALANINE, L-, Phenylalanine, alpha-methyl-, (S)-, SBB006742, AL580-1

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

• alpha-Tetralone

IUPAC Name: 3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 529-34-0
Synonyms: .alpha.-Tetralone, 1-Oxotetralin, 1-TETRALONE, tetralin-1-one, 1(2H)-Naphthalenone, 3,4-dihydro-, 3,4-Dihydro-1(2H)-naphthalenone, T19003_ALDRICH, WLN: L66 BVT&J, 3,4-Dihydro-2H-naphthalen-1-one, HSDB 5678, 3,4-Dihydronaphthalen-1-one, 1,2,3,4-Tetrahydronaphthalen-1-one, 3,4-dihydronaphthalen-1(2H)-one, 1,2,3,4-Tetrahydronaphthalone, NSC 5171, 87661_FLUKA, EINECS 208-460-6, NSC5171, BB_SC-1603, BRN 0607374

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHLHPRDBBAGVEG-UHFFFAOYSA-N

• At-Tba

IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]oxyiminoacetate | CAS Registry Number: 86299-47-0
Synonyms: ZINC02149454, CID7004190

Molecular Formula:	C₁₃H₁₈N₃O₅S-	Molecular Weight:	328.364120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FNRZBOJFRDVEOG-LZYBPNLTSA-M

• b-Ketoglutaric Acid

IUPAC Name: 3-oxopentanedioic acid | CAS Registry Number: 542-05-2
Synonyms: 3-Oxoglutaric acid, Acetonedicarboxylic acid, Ambap5850, Pentanedioic acid, 3-oxo-, 1,3-Acetonedicarboxylic acid, 165115_ALDRICH, EINECS 208-797-9, K-2480

Molecular Formula:	C₅H₆O₅	Molecular Weight:	146.098140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OXTNCQMOKLOUAM-UHFFFAOYSA-N

• BDH Succinate Salt

IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula:	C₅₀H₇₀N₄O₁₀	Molecular Weight:	887.111600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

• Benzene, 1-bromo-2-fluoro-4-nitro-

IUPAC Name: 1-bromo-2-fluoro-4-nitrobenzene | CAS Registry Number: 185331-69-5
Synonyms: 1-Bromo-2-fluoro-4-nitrobenzene, 4-Bromo-3-fluoronitrobenzene, 3-fluoro-4-bromonitrobenzene, benzene, 1-bromo-2-fluoro-4-nitro-, SBB063637, ZINC02563861, PubChem1045, AC1MBUU8, ACMC-1BYT6, SureCN286759, KSC495E5R, CTK3J5258, MolPort-000-152-085, ACN-S001690, ACT12593, ANW-23236, AKOS005063584, AKOS005254302, AC-4469, AG-E-34727

Molecular Formula:	C₆H₃BrFNO₂	Molecular Weight:	219.995923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZYQMHQOHNGPRR-UHFFFAOYSA-N

• Benzenemethanamine, 3-chloro-a-methyl-, (R)-

IUPAC Name: (1R)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 17061-53-9
Synonyms: (R)-1-(3-chlorophenyl)ethanamine, (R)-1-(3-Chlorophenyl)ethylamine, (R)-3-Chloro-|A-methylbenzylamine, AG-E-19842, (1R)-1-(3-chlorophenyl)ethanamine, SureCN382596, AC1M884V, AC1Q299F, Jsp003476, CTK4D3640, MolPort-003-985-808, AC-2284, AK-33658, KB-63093, AB1006476, TL8001341, FT-0084271, FT-0648149, W3721, EN300-87766

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQEYVZASLGNODG-ZCFIWIBFSA-N

• Benzenemethanamine, 3-chloro-a-methyl-,(S)-

IUPAC Name: (1S)-1-(3-chlorophenyl)ethanamine | CAS Registry Number: 68297-62-1
Synonyms: (S)-1-(3-chlorophenyl)ethanamine, (S)-1-(3-Chlorophenyl)ethylamine, (1S)-1-(3-chlorophenyl)ethanamine, AG-G-61795, AC1Q29IP, SureCN2032469, AC1M884G, CTK5C7736, MolPort-003-985-807, (S)-3-Chloro-|A-methylbenzylamine, AKOS010399809, AC-2283, AK-36101, KB-03537, AB1006475, TL8004795, FT-0084272, FT-0648198, W7854, EN300-87767

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DQEYVZASLGNODG-LURJTMIESA-N

• Benzenemethanamine, 3-fluoro-α-(1-methylethyl)-, (αR)-

IUPAC Name: (1R)-1-(3-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 473733-18-5
Synonyms: (1R)-1-(3-fluorophenyl)-2-methylpropylamine, SureCN12261672, CTK4I9915, AKOS006330460, AC-2289, AG-F-61194, AK-29271, KB-00401, AB1006481, TL8003223, FT-0648184, [(R)-1-(3-Fluorophenyl)-2-methylpropyl]amine, Benzenemethanamine,3-fluoro-a-(1-methylethyl)-, (aR)-

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMXNHQBIMAWDSQ-SNVBAGLBSA-N

• Benzenemethanamine, 4-Chloro-α-Phenyl-

IUPAC Name: (4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 28022-43-7
Synonyms: (4-Chlorophenyl)(phenyl)methanamine, (4-Chloropheny)phenylmethylamine, 4-CHLOROBENZHYDRYLAMINE, (4-chlorophenyl)phenylmethylamine, (4-chlorophenyl)-phenylmethanamine, 1-(4-Chlorophenyl)-1-phenylmethylamine, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, 163837-57-8, (R)-1-(4-Chlorophenyl)-1-phenylmethylamine, AC1L8XPR, SureCN587761, 4-Chlorobenzhydrylamine HCl, AC1Q506J, AC1Q506K, CHEMBL161869, CTK4D1666, MolPort-001-768-863, (4-chlorophenyl)(phenyl)methylamine, (4-chlorophenyl)-phenyl-methanamine, EINECS 226-085-6

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Alpha.-(1-Hydroxyethyl)-, [R-(R*,R*)]- (9CI)

IUPAC Name: 2-benzyl-3-hydroxybutanoic acid | CAS Registry Number: 107289-17-8
Synonyms: 2-Benzyl-3-hydroxybutanoic acid, (2R,3R)-2-Benzyl-3-hydroxybutyricacid, (2R,3R)-2-benzyl-3-hydroxybutanoic acid, ACMC-20maxw, AC1LBQLC, AGN-PC-00LXVH, SureCN7433034, Benzenepropanoic acid, a-(1-hydroxyethyl)-, [R-(R*,R*)]- (9CI), CTK8G5261, (2S,3S)-2-benzyl-3-hydroxybutanoic acid, A2066, Benzenepropanoic acid, .alpha.-(1-hydroxyethyl)-

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBEUUSFSESLNEA-UHFFFAOYSA-N

• Benzenepropanoic acid, �-amino-4-chloro-, (�R)-

IUPAC Name: (3R)-3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 131690-61-4
Synonyms: (r)-3-(p-chlorophenyl)-beta-alanine, (r)-beta-4-chlorophenylalanine, (r)-beta-(p-chlorophenyl)alanine, (3R)-3-amino-3-(4-chlorophenyl)propanoic acid, h-d-beta-phe(4-cl)-oh, (R)-3-Amino-3-(4-chloro-phenyl)-propionic acid, h-phg(4-cl)-(c*ch2)oh, (r)-4-chloro-beta-phenylalanine, (r)-3-amino-3-(4-chlorophenyl)propanoic acid, R-3-Amino-3-(4-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-4-chloro-, (betar)-, PubChem14200, Benzenepropanoic acid, b-amino-4-chloro-, (bR)-, AC1LED0G, SureCN5721009, D-BETA-PHE(4-CL)-OH, (R)-A-(p-Chlorophenyl)alanine, CTK4B7450, MolPort-002-501-489, (r)-b-(p-chlorophenyl)-b-alanine

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BXGDBHAMTMMNTO-MRVPVSSYSA-N

• Benzonitrile, 3-[(1R)-1-aminoethyl]-

IUPAC Name: 3-[(1R)-1-aminoethyl]benzonitrile | CAS Registry Number: 127852-31-7
Synonyms: (R)-3-(1-aminoethyl)benzonitrile, AG-D-57841, Benzonitrile,3-[(1R)-1-aminoethyl]-, SureCN1002822, Jsp001746, CTK4B5761, MolPort-003-985-806, 3-[(1R)-1-aminoethyl]benzonitrile, SBB067825, AKOS005258650, AKOS012670195, AC-2282, KB-02911, 3-[(1R)-1-azanylethyl]benzenecarbonitrile, AB1006474, TL8000685, FT-0084248, X9714, 3-[(1R)-1-AMINOETHYL]-BENZONITRILE, A-5816

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTDRNGQVIRUPOC-SSDOTTSWSA-N

• Berberine

Synonyms: berberine, Berberin, Umbellatine, Berbericine, Umbellatin, Berbinium, Majarine, Thalsine, Coptis rhizome, Umbellatine (6CI), Coptis rhizome (TN), nchembio.105-comp4, nchembio.123-comp2, Powdered coptis rhizome, Spectrum_001110, Coptis rhizome (JP15), Prestwick0_000586, Prestwick1_000586, Prestwick2_000586, Prestwick3_000586

Molecular Formula:	C₂₀H₁₈NO₄+	Molecular Weight:	336.361220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBHILYKTIRIUTE-UHFFFAOYSA-N

• Berberine Chloride

Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

• Beta-N-Benzylamino-L-Ala

IUPAC Name: (2S)-2-azaniumyl-3-(phenylmethylazaniumyl)propanoate | CAS Registry Number: 119830-32-9
Synonyms: ZINC02516989, CID7015760

Molecular Formula:	C₁₀H₁₅N₂O₂+	Molecular Weight:	195.238300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBGMJYPWCZYLAW-VIFPVBQESA-O

• Biapenem

IUPAC Name: (4R,5S,6S)-3-(6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-8-ium-6-ylsulfanyl)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 120410-24-4
Synonyms: Omegacin, Omegacin (TN), Biapenem [USAN:INN], Biapenem (JAN/USAN/INN), CHEBI:3089, C15H18N4O4S, LJC-10627, LJ C10,627, CID71339, CLI 86815, CLI-86815, LJC 10627, LJC10,627, CLI 86,815, CL 186,815, L 627, L-627, CL-186815, LS-172449, TL8000539

Molecular Formula:	C₁₅H₁₈N₄O₄S	Molecular Weight:	350.392820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRMBZHPJVKCOMA-YJFSRANCSA-N

• Bifenthrin

IUPAC Name: (2-methyl-3-phenylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 82657-04-3
Synonyms: Biphenthrin, Talstar, Bifenthrine, Biphentrin, Biphenate, Brigade, Capture, BIFENTHRIN, Caswell No. 463F, Bifenthrine [ISO-French], Bifenthrin [ANSI:BSI:ISO], HSDB 6568, FMC 54800, FMC 58000, EPA Pesticide Chemical Code 128825, NCGC00163762-01, NCGC00163762-02, LS-58614, C10980, C099952

Molecular Formula:	C₂₃H₂₂ClF₃O₂	Molecular Weight:	422.867790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMFRMAHOUUJSGP-UNOMPAQXSA-N

• Binap

IUPAC Name: [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 98327-87-8
Synonyms: 76189-55-4, (R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL, (R)-(+)-BINAP, (S)-(-)-BINAP, 76189-56-5, (+/-)-BINAP, rac-BINAP, BINAP, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-BINAP, (R)-2,2'-bis(Diphenylphosphino)-1,1'-binaphthyl, (S)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (S)-(-)-2,2'-Bis(diphenylphosphosino)-1,1'-binaphthyl, 2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, 2,2'-Bis-diphenylphosphanyl-[1,1']binaphthalenyl, (+/-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene, (R)-(+)-2,2'-Bis(diphenylphosphino)-1'1-binaphthyl

Molecular Formula:	C₄₄H₃₂P₂	Molecular Weight:	622.672404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MUALRAIOVNYAIW-UHFFFAOYSA-N

• Boc-D-2,4-Dichlorophenylalanine (CAS: 114873-2-0)

• Boc-Dap(Z)-OH

IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 65710-57-8
Synonyms: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(phenylmethoxycarbonylamino)propanoic acid, Boc-N3-Cbz-L-2,3-diaminopropionic acid, Boc-N3-Cbz- L-2,3-diaminopropionic acid, AC1MMGUE, SureCN606625, FD1055, AKOS015890832, A835202, I01-7606, I14-1022, 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-(phenylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₁₆H₂₂N₂O₆	Molecular Weight:	338.355680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QKMSMVGTLTVHLK-UHFFFAOYSA-N

• Boc-L-2,4-Dichlorophenylalanine

IUPAC Name: (2S)-3-(2,4-dichlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 114873-04-0
Synonyms: Boc-Phe(2,4-Cl2)-OH, 14992_FLUKA, Boc-2,4-dichloro-L-phenylalanine, BL156-1

Molecular Formula:	C₁₄H₁₇Cl₂NO₄	Molecular Weight:	334.195080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KSDWBXFRQWMWHO-NSHDSACASA-N

• Boc-L-Cyclohexylalaninol

IUPAC Name: tert-butyl N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]carbamate | CAS Registry Number: 103322-56-1
Synonyms: Boc-Beta-Cyclohexyl-L-Alaninol, (s)-(-)-2-N-Bco-3-cyclohexyl-1-propanol, (S)-(-)-2-(tert-Butoxycarbonylamino)-3-cyclohexyl-1-propanol, AC1Q1MUB, SureCN57254, Boc-b-cyclohexyl-l-alaninol, 421693_ALDRICH, CTK4A1995, Carbamicacid, N-[(1S)-2-cyclohexyl-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester, ZINC02554976, AC-5483, AG-D-13981, AK-44871, KB-48255, FT-0649881, (S)-(-)-2-N-BOC-3-Cyclohexyl-1-propanol, (S)-(-)-2-(Boc-amino)-3-cyclohexyl-1-propanol, (S)-(-)-2-(t-Butoxycarbonylamino)-3-cyclohexyl-1-propanol, Carbamicacid, [(1S)-2-cyclohexyl-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethyl ester(9CI);Carbamic acid, [2-cyclohexyl-1-(hydroxymethyl)ethyl]-, 1,1-dimethylethylester, (S)-;(S)-2-(tert-Butoxycarbonylamino)-3-cyclohexylpropan-1-ol;N-(tert-Butoxycarbonyl)-L-cyclohexylalaninol;Boc-beta-Cyclohexyl-L-alaninol;

Molecular Formula:	C₁₄H₂₇NO₃	Molecular Weight:	257.369080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOJQBBXPSVGTQT-LBPRGKRZSA-N

• BOC-L-Phenylalaninol

IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 66605-57-0
Synonyms: Boc-D-phenylalaninol, Boc-L-phenylalaninol, 421685_ALDRICH, 479594_ALDRICH, 15489_FLUKA, ZINC02554976, N-(tert-Butoxycarbonyl)-D-phenylalaninol, N-(tert-Butoxycarbonyl)-L-phenylalaninol, (R)-2-(Boc-amino)-3-phenyl-1-propanol, (S)-2-(Boc-amino)-3-phenyl-1-propanol, A00222, (R)-()-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol, (S)-(−)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LDKDMDVMMCXTMO-LBPRGKRZSA-N

• Boc-Phe(3-Br)-OH

IUPAC Name: (2S)-3-(3-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 82278-73-7
Synonyms: Boc-L-3-Bromophenylalanine, (S)-N-Boc-3-Bromophenylalanine, FS011383, TL8006699

Molecular Formula:	C₁₄H₁₈BrNO₄	Molecular Weight:	344.201020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBUDYESOPLBQIR-NSHDSACASA-N

• Boronic acid, (9,9-dimethyl-9H-fluorene-2,7-diyl)bis- (9CI)

IUPAC Name: (7-borono-9,9-dimethylfluoren-2-yl)boronic acid | CAS Registry Number: 866100-14-3
Synonyms: (9,9-dimethyl-9H-fluorene-2,7-diyl)bisboronic acid, (9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid, 9,9-Dimethylfluorene-2,7-diboronic acid, SureCN941721, AMTB430, CTK8B8551, MolPort-003-987-327, ANW-60670, SBB071348, AKOS015915094, AC-5001, LS11072, AK-87102, KB-62958, R497, TL8005625, AM20041266, M-1373, 9,9-DIMETHYLFLUORENE-2,7-BISBORONIC ACID, (9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid

Molecular Formula:	C₁₅H₁₆B₂O₄	Molecular Weight:	281.907140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LUVUGOUOAXADNE-UHFFFAOYSA-N

• Budesonide

Synonyms: budesonide, Entocort, Preferid, Pulmicort, Rhinocort, Rhinocort Aqua, Budenofalk, Inflammide, Cortivent, Horacort, Micronyl, Miflonide, Pulmaxan, Respules, Spirocort, Budeson, Budiair, Bidien, Rhinocort alpha, Giona Easyhaler

Molecular Formula:	C₂₅H₃₄O₆	Molecular Weight:	430.533860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VOVIALXJUBGFJZ-KWVAZRHASA-N

• Camptothecin

Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Canrenone

IUPAC Name: 10,13-dimethylspiro[2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,5'-oxolane]-2',3-dione | CAS Registry Number: 976-71-6
Synonyms: Aldadiene, Phanurane, CANRENONE, Spirolactone SC 14266, NSC261713, AIDS128317, AIDS-128317, SC 9376, SC-9376, RP 11641, 11614 R. P., 17-Hydroxy-3-oxo-17.alpha.-pregna-4,6-diene-21-carboxylic acid .gamma.-lactone, 17.alpha.-Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone (17.alpha.)-, Pregna-4,6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4, 6-dien-3-one lactone, 17.alpha.-(2-Carboxyethyl)-17.beta.-hydroxyandrosta-4,6-dien-3-one lactone, Pregna-4, 6-diene-21-carboxylic acid, 17-hydroxy-3-oxo-, .gamma.-lactone, (17.alpha.)-

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJVLDDZCTMKXJK-UHFFFAOYSA-N

• Carbamic acid, N-(4-aminocyclohexyl)-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 195314-59-1
Synonyms: N-Boc-1,4-cyclohexanediamine, N-Boc-trans-1,4-cyclohexanediamine, BBV-058046, A00057, A00058, 177906-48-8

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEYLUKDSKVSMSZ-UHFFFAOYSA-N

• Cefoxitin sodium

IUPAC Name: sodium (6R,7S)-3-(carbamoyloxymethyl)-7-methoxy-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 33564-30-6
Synonyms: cefoxitin, Mefoxin, Cefoxitin sodium salt, Prestwick_12, Mefoxin (TN), CEFOXITIN SODIUM, Cefoxitin sodium (JAN/USP), MLS000028557, MLS001076334, SPECTRUM1502031, SMR000058809, C08106, D00913, CFX

Molecular Formula:	C₁₆H₁₆N₃NaO₇S₂	Molecular Weight:	449.433910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GNWUOVJNSFPWDD-XMZRARIVSA-M

• Ciclesonide

Synonyms: Alvesco, Omnaris, Osonase, Osonide, Omnair, Alvesco HFA, Alvesco (TN), Ciclesonide [INN], BTR-15K, Ciclesonide (JAN/USAN/INN), BTR-15, TBN-15, BYK-20426, BY-9010, RPR 251526, NCGC00167972-01, LS-186047, D01703, B-9207-015, (R)-11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione cyclic 16,17-acetal with cyclohexanecarboxaldehyde, 21-isobutyrate

Molecular Formula:	C₃₂H₄₄O₇	Molecular Weight:	540.687560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LUKZNWIVRBCLON-GXOBDPJESA-N

• Clopidogrel Bisulphate

IUPAC Name: methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid | CAS Registry Number: 135046-48-9
Synonyms: Clopidogrel hydrogen sulfate, Clopidogrel hydrogensulfate, R-(-)-Clopidogrel Hydrogen Sulfate, SR-25990, PubChem5918, SureCN2307984, AGN-PC-015I9T, CTK8F1338, MolPort-003-983-863, ACN-S002003, ACT04766, ACT06725, AKOS005146215, AC-5597, NCGC00095065-01, NCGC00095065-02, I14-0711, ( inverted exclamation markA) Clopidogrel hydrogensulfate, Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate, methyl (s)-alpha-(2-chlorophenyl)-6,7-dihydrothieno(3,2-c)pyridine-5(4h)-acetate hydrogen sulfate

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDEODCTUSIWGLK-UHFFFAOYSA-N

• Cloprostenol (CAS: 62561-03-0)

• Corey Lactone

IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-00-4
Synonyms: nchembio.128-comp28b, ZINC04261955, TL8002869, (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopentafuran-2-one, 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)-

Molecular Formula:	C₁₅H₁₆O₅	Molecular Weight:	276.284540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBRRYUZUDKVCOO-FVCCEPFGSA-N

• Corey Lactone Diol

IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula:	C₈H₁₂O₄	Molecular Weight:	172.178480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• Cyclopentanol, 5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, [1S-(1a,2b,3a,5b)]-

IUPAC Name: (2R,3S,5S)-5-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]-6-phenylmethoxypurin-9-yl]-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-78-5
Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanol, CTK8E2646, AKOS015839300, AKOS015896675, RL01753, KB029209, FT-0688445, I06-2224, (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmet hyl]amino]-6-(phenylmethoxy)-9H-purin-9-yl]-2-(benzyloxymeth yl)cyclopentanol

Molecular Formula:	C₅₂H₄₉N₅O₅	Molecular Weight:	823.975960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZLWZEFPIJWNPCO-WCYZHHTASA-N

• Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)-

IUPAC Name: (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-77-4
Synonyms: (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol, SureCN2519691, CYC088, CYC089, CTK8B4566, MolPort-009-197-935, ANW-45489, RW2435, AKOS015896664, AG-D-83712, AM84384, AK-33259, KB-00819, FT-0649264, FT-0686412, R3-04, W3096, A807869, I06-2208, (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benz yloxy)-2-(benzyloxymethyl)cyclopentanol

Molecular Formula:	C₃₂H₃₃N₅O₄	Molecular Weight:	551.635520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SYPCZZWUNIHLBU-COROXYKFSA-N

• Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-ethenyl-, ethyl ester, (1R,2S)-rel-

IUPAC Name: ethyl (1R,2S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 213316-49-5
Synonyms: 259217-95-3, (1R,2S)-Ethyl 1-(tert-butoxycarbonylamino)-2-vinylcyclopropanecarboxylate, (1R,2S)-Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, (1R,2S)-1-[[(tert-Butoxy)carbonyl]amino]-2-ethenyl-cyclopropanecarboxylic acid ethyl ester, PubChem18692, SureCN329900, CTK8B9135, ANW-62088, AKOS015843308, AKOS015900767, AC-5306, LS40386, AK102483, AK142106, AM807713, KB-76343, I14-16381, (1R,2S)-ETHYL 1-(BOC-AMINO)-2-VINYLCYCLOPROPANECARBOXYLATE, (1R,2S)-rel-Ethyl 1-((tert-butoxycarbonyl)amino)-2-vinylcyclopropanecarboxylate, Ethyl (1R,2S)-1-[(tert-butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylate

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MUWAMLYKLZSGPE-NOZJJQNGSA-N

• Cyclopropanecarboxylic acid, 2-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-1-phenyl-, (1R,2S)-rel-

IUPAC Name: (1S)-2-[(1,3-dioxoisoindol-2-yl)methyl]-1-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 69160-56-1
Synonyms: (Z)-1-Phenyl-2-(phthalimidomethyl)cyclopropanecarboxylic acid, KB-67910

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWJCCJTWOLBUSW-GAGCMDECSA-N

• Cyclopropanedicarboxylic Acid

IUPAC Name: cyclopropane-1,1-dicarboxylic acid | CAS Registry Number: 598-10-7
Synonyms: 1,1-Cyclopropanedicarboxylic acid, Cyclopropane-1,1-dicarboxylic acid, 1,1-Cyclopropanedicarboxylate, 343412_ALDRICH, 29915_FLUKA, NSC626865, AIDS036716, BB_SC-3149, AIDS-036716, EINECS 209-917-2, NCI60_008490, TL800742133

Molecular Formula:	C₅H₆O₄	Molecular Weight:	130.098740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDKLLWKMYAMLIF-UHFFFAOYSA-N

• Cynarin

IUPAC Name: (1S,2S,3S,4R)-1,4-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]-2,3-dihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 1182-34-9
Synonyms: NCGC00091908-01, CID6537500, Cynarin (Echinacea)(1,3-Dicaffeoylquinic Acid), (1S,2S,3S,4R)-1,2,3-trihydroxycyclohexane-1,4-diyl (2E,2'E)bis[3-(3,4-dihydroxyphenyl)acrylate]

Molecular Formula:	C₂₅H₂₄O₁₂	Molecular Weight:	516.450860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: AGWPABZXEMVRNE-ZFNQUHTLSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-(-)P-Hydroxy Phenyl Glycine

IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2
Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

• D-2-Methylvaline

IUPAC Name: (2R)-2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 53940-82-2
Synonyms: 2-METHYL-D-VALINE, (R)-2-Methylvaline, 3-Methyl-D-isovaline, D-Valine, 2-methyl-, (R)-2-amino-2,3-dimethylbutanoic acid, |A-Methyl-D-valine, AG-F-85980, D-|A-Methylvaline, AmbotzHAA5380, (R)-|A-Methylvaline, |A-Me-D-Val-OH, ALPHA-ME-D-VAL-OH, H-A-ME-D-VAL-OH, D-ALPHA-METHYLVALINE, H-D-(ME)VAL-OH, (R)-A-METHYLVALINE, ALPHA-METHYL-D-VALINE, H-ALPHA-ME-D-VAL-OH, (R)-(+)-|A-Methylvaline, (R)-ALPHA-METHYLVALINE

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPYTYOMSQHBYTK-ZCFIWIBFSA-N