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• Laurocapram

IUPAC Name: 1-dodecylazepan-2-one | CAS Registry Number: 59227-89-3
Synonyms: Azone, Tranzone, TraZone, N-Dodecylcaprolactam, N-Lauryl caprolactam, Laurocapramum [Latin], Caswell No. 064A, Laurocapram [USAN:INN], USAF ND-72, Laurocapram (USAN/INN), 1-Dodecylazacycloheptan-2-one, STOCK1S-00317, EINECS 261-668-9, 1-Dodecylhexahydro-2H-azepin-2-one, 2H-Azepin-2-one, 1-dodecylhexahydro-, BRN 0167211, LS-22992, 2H-AZEPIN-2-ONE, HEXAHYDRO-N-LAURYL-, N 0252, D04678

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXTGDCSMTYGJND-UHFFFAOYSA-N

• Lauryl Chloroformate

IUPAC Name: dodecyl carbonochloridate | CAS Registry Number: 24460-74-0
Synonyms: Dodecyl chloroformate, 518514_ALDRICH, CID90513, EINECS 246-272-6

Molecular Formula:	C₁₃H₂₅ClO₂	Molecular Weight:	248.789400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFPOMDNRTZLRMD-UHFFFAOYSA-N

• Leuprolide

IUPAC Name: acetic acid; N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(2S)-2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 53714-56-0
Synonyms: Lupron, leuprolide, Leuprorelin, Enantone, Eligard, Leuplin, Leuprin, Procrin, Lucrin, Viadur, Leuprolide acetate, Leuplin depot, Procren Depot, Lupron Depot, Uno-Enantone, Depo-Lupron, Lupron PED, Leuprorelin acetate, Acetate, Leuprolide, Leuprolide Monoacetate

Molecular Formula:	C₅₉H₈₄N₁₆O₁₄	Molecular Weight:	1241.397060 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: ATCUBNJYGKGZGL-GZROYGCLSA-N

• Levetiracetam

IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 102767-28-2
Synonyms: Keppra, Etiracetam, Torleva, Keppra XR, etiracetam, S-isomer, Levetiracetam [INN], Etiracetam levo-isomer, ucb L060, SIB-S1, Levetiracetamum [INN-Latin], MLS000759403, MLS001424069, UCB-L059, C8H14N2O2, UCB-L 059, CID5284583, CPD000466303, SAM001246539, SMR000466303, (2S)-2-(2-oxopyrrolidin-1-yl)butanamide

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPHUVLMMVZITSG-LURJTMIESA-N

• Levobunolol hydrochloride

IUPAC Name: 5-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one hydrochloride | CAS Registry Number: 27912-14-7
Synonyms: Betagan, Levobunolol.HCl, Gotensin, Vistagan, Akbeta, Levobunolol HCl, Prestwick_167, Betagan (TN), levobunolol hydrochloride, l-Bunolol hydrochloride, (-) -Levobunolol hydrochloride, C17H25NO3.HCl, MLS002154030, Levobunolol hydrochloride [USAN], EINECS 248-725-3, Levobunolol hydrochloride (JAN/USP), LS-7472, W 7000A, SMR001233357, C08228

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DNTDOBSIBZKFCP-YDALLXLXSA-N

• Levocarnitine propionate hydrochloride

IUPAC Name: [(2R)-4-hydroxy-4-oxo-2-propanoyloxybutyl]-trimethylazanium chloride | CAS Registry Number: 119793-66-7
Synonyms: Dromos, Dromos (TN), CID157836, ST 261, Levocarnitine propionate hydrochloride (USAN), D04713, Levocarnitine propionate hydrochloride [USAN], (2R)-3-carboxy-N,N,N-trimethyl-2-(propanoyloxy)propan-1-aminium chloride, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(1-oxopropoxy)-, chloride, (R)-

Molecular Formula:	C₁₀H₂₀ClNO₄	Molecular Weight:	253.723100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTFMPDDJYRFWQE-DDWIOCJRSA-N

• Levoleucovorin Calcium

IUPAC Name: calcium (2S)-2-[[4-[[(6S)-2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 80433-71-2
Synonyms: Isovorin, Isovorin (TN), Calcium levofolinate, Levofolinate calcium, Calcium levofolinate (INN), Levofolinate calcium (JAN), LEVOLEUCOVORIN CALCIUM, Levoleucovorin calcium (USAN), D04715

Molecular Formula:	C₂₀H₂₁CaN₇O₇	Molecular Weight:	511.501440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KVUAALJSMIVURS-QNTKWALQSA-L

• Levosulpiride

IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 23672-07-3
Synonyms: Levopraid, Levogastrol, Levopraid (TN), (-)-Sulpiride, Levosulpiride (INN), Tocris-0895, (S)-(-)-sulpiride, Sulpiride [L-(-)], Biomol-NT_000030, Lopac0_001089, MLS000759490, MLS001424014, S7771_SIGMA, 34002_RIEDEL, BPBio1_001221, (S)-(−)-Sulpiride, PDSP1_000516, PDSP1_000620, PDSP1_001649, PDSP2_000514

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.425820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-NSHDSACASA-N

• Leyk

IUPAC Name: 2-(2-ethoxy-2-oxo-1-phenylethyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1950-36-3
Synonyms: Leucogen, Leukogen, CID101105, NSC400257, NSC 400257, Ethyl-4-carboxy alpha-phenyl-1,2-thiazolidine acetate, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, 2-ethyl ester, 2-Thiazolidineacetic acid, 4-carboxy-alpha-phenyl-, alpha-ethyl ester

Molecular Formula:	C₁₄H₁₇NO₄S	Molecular Weight:	295.354080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XDBMTQVSHNQIFU-UHFFFAOYSA-N

• LHRH

IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 9034-40-6
Synonyms: Dirigestran, Gonadoliberin, Fertagyl, Hypocrine, Luliberin, Lutrefact, Relefact, Luforan, Lutamin, Lutal, Relisorm l, Gonadorelinum, Luteostimulin, Mammalian GnRH, Cystorelin, Gonadorelina, GONADORELIN, Kryptocur, Nialutin, Synthetic LRF

Molecular Formula:	C₅₅H₇₅N₁₇O₁₃	Molecular Weight:	1182.290100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

• Lidocaine Hydrochloride hydrate

IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium chloride hydrate | CAS Registry Number: 6108-05-0
Synonyms: Dalcaine, Dolicaine, Xylocaine, Anestacon, Lidocaton, Zingo, Mixture Name, Xylocaine Viscous, LIDOPEN, ALPHACAINE HCL, LIDOCAINE HCL, Lidocaine hydrochloride, LIDOCAINE VISCOUS, LTA II KIT, PEDIATRIC LTA KIT, LARYNG-O-JET KIT, LIDOCAINE HCL VISCOUS, Lidocaine hydrochloride monohydrate, C14H22N2O, Lidocaine hydrochloride [USAN:JAN]

Molecular Formula:	C₁₄H₂₅ClN₂O₂	Molecular Weight:	288.813500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YECIFGHRMFEPJK-UHFFFAOYSA-N

• Limaprost

IUPAC Name: (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S,5S)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid | CAS Registry Number: 74397-12-9
Synonyms: Prorenal, Opalmon, limaprost alfadex, Limaprostum [Latin], Limaprost (INN), Limaprost [INN], Ono-1206.alpha-CD, OP-1206.alpha-CD, Limaprost alpha-cyclodextrin, ONO 1206, 17S,20-Dimethyl-trans-delta2-PGE1, C22H36O5, ONO-1206, OP 1206, OP-1206, 17S,20-Dimethyl-trans-2,3-didehydro-PGE1, LS-125850, 17-S-methyl-omega-homo-trans-delta(2)-PGE1, D02722, 17-S-methyl-omega-homo-trans-delta(2)-prostaglandin E1

Molecular Formula:	C₂₂H₃₆O₅	Molecular Weight:	380.518240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OJZYRQPMEIEQFC-UAWLTFRCSA-N

• Limonin

Synonyms: Evodin, Dictamnolactone, Citrolimonin, Obaculactone, Limonoid, Evodia fruit, Limonoate D-ring-lactone, Evodia fruit (TN), Ambap2144, Evodia fruit (JP15), Spectrum2_001728, Spectrum3_001012, Spectrum4_001140, Spectrum5_000935, BSPBio_002763, KBioGR_001659, SPECTRUM1800018, SPBio_001776, Limonoic acid, di-delta-lactone, ACon1_001996

Molecular Formula:	C₂₆H₃₀O₈	Molecular Weight:	470.511600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KBDSLGBFQAGHBE-MSGMIQHVSA-N

• Lincomycin hydrochloride

IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 859-18-7
Synonyms: Prestwick_297, MLS000069450, MLS001076513, SMR000059006

Molecular Formula:	C₁₈H₃₅ClN₂O₆S	Molecular Weight:	442.998300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: POUMFISTNHIPTI-DKEHCADZSA-N

• Liranaftate

IUPAC Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate | CAS Registry Number: 88678-31-3
Synonyms: Piritetrate, Zefnart, Piritetate, Liranaftate [INN], Zefnart (TN), Liranaftatum [INN-Latin], Liranaftato [INN-Spanish], Liranaftate (JAN/INN), CID3936, AIDS029680, M-732, AIDS-029680, NCGC00164601-01, LS-50830, TL8005749, D01550, O-(5,6,7,8,-Tetrahydro-2-naphthyl) 6-methoxy-N-methylthio-2-pyridinecarbamate, Carbamothioic acid, (6-methoxy-2-pyridinyl)methyl-, O-(5,6,7,8-tetrahydro-2-naphthalenyl) ester

Molecular Formula:	C₁₈H₂₀N₂O₂S	Molecular Weight:	328.428600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPHPQNGOVQYUMG-UHFFFAOYSA-N

• Loganin

IUPAC Name: methyl (1S,4aS,6S,7R,7aS)-6-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 18524-94-2
Synonyms: Ambap726, Spectrum_001503, SpecPlus_000563, Spectrum2_001637, Spectrum3_001875, Spectrum4_001914, Spectrum5_000628, BSPBio_003350, KBioGR_002535, KBioSS_001983, DivK1c_006659, SPECTRUM1504066, SPBio_001733, MEGxp0_000723, ACon1_001749, CHEBI:15771, KBio1_001603, KBio2_001983, KBio2_004551, KBio2_007119

Molecular Formula:	C₁₇H₂₆O₁₀	Molecular Weight:	390.382340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: AMBQHHVBBHTQBF-UOUCRYGSSA-N

• Lomefloxacin hydrochloride

IUPAC Name: 1-ethyl-6,8-difluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 98079-52-8
Synonyms: Maxaquin, Bareon, Mazaquin, Logiflox, Lomebact, Maxaquine, Uniquin, Okacin, Okacyn, Maxaquin (TN), Prestwick_581, LFLX, Ny-198, CCRIS 2581, Lomefloxacin monohydrochloride, SPECTRUM1502037, C17H19F2N3O3.HCl, NY 198, SC-47111, Lomefloxacin hydrochloride [USAN:JAN]

Molecular Formula:	C₁₇H₂₀ClF₂N₃O₃	Molecular Weight:	387.808806 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KXEBLAPZMOQCKO-UHFFFAOYSA-N

• Lomerizine dihydrochloride

IUPAC Name: 1-[bis(4-fluorophenyl)methyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 101477-54-7
Synonyms: Terranas, lomerizine, Migsis, Lomerizine hydrochloride, Terranas (TN), Lomerizine hydrochloride (JAN), C27H30F2N2O3.2HCl, KB 2796, KB-2796, DE-090, LS-110465, D02633, 1-(2,3,4-Trimethoxybenzyl)-4-(bis(4-fluorophenyl)methyl)piperazine dihydrochloride, 1-(Bis(4-fluorophenyl)methyl)-4-((2,3,4-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-((2,3,4-trimethoxyphenyl)methyl)-, dihydrochloride, 1-(bis(4-fluorophenyl)methyl)-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride

Molecular Formula:	C₂₇H₃₂Cl₂F₂N₂O₃	Molecular Weight:	541.457386 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LOGVKVSFYBBUAJ-UHFFFAOYSA-N

• Lomustine

IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula:	C₉H₁₆ClN₃O₂	Molecular Weight:	233.695240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

• Lonidamine

IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indazole-3-carboxylic acid | CAS Registry Number: 50264-69-2
Synonyms: lonidamine, Doridamina, Diclondazolic acid, Lonidamin, DICA, Doridamina (TN), Lonidamine (INN), Lonidamine [BAN:INN], Lonidaminum [INN-Latin], Tocris-1646, Lonidamina [INN-Spanish], Lopac-L-4900, CCRIS 3516, Lopac0_000718, MLS000028822, L4900_SIGMA, C15H10Cl2N2O2, AF 1890, CHEBI:50138, EINECS 256-510-0

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂	Molecular Weight:	321.158100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDRYRZXSPDWGEB-UHFFFAOYSA-N

• Lopinavir

IUPAC Name: (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-di(phenyl)hexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide | CAS Registry Number: 192725-17-0
Synonyms: Aluviran, Kaletra, Koletra, Aluvia, Mixture Name, 1mui, ABT-378, Component of Kaletra, 2o4s, 2q5k, ABT 378, Lopinavir (JAN/USAN/INN), Lopinavir [USAN:INN:BAN], ABT-378, LOPINAVIR, RS-346, AIDS032937, C37H48N4O5, AIDS-032937, ABT 157378, DB01601

Molecular Formula:	C₃₇H₄₈N₄O₅	Molecular Weight:	628.800820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KJHKTHWMRKYKJE-SUGCFTRWSA-N

• Losartan

IUPAC Name: [2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 114798-26-4
Synonyms: losartan, Lortaan, Cozaar, Hyzaar, Mixture Name, Potassium, Losartan, Losartan [INN:BAN], Spectrum_001713, Losartan monopotassium salt, LOSARTAN POTASSIUM, Spectrum2_001677, Spectrum3_000998, Spectrum4_001126, Spectrum5_001466, DUP 89, DuP-753, DuP753, C22H23ClN6O, Monopotassium Salt, Losartan, Salt, Losartan Monopotassium

Molecular Formula:	C₂₂H₂₃ClN₆O	Molecular Weight:	422.910620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PSIFNNKUMBGKDQ-UHFFFAOYSA-N

• Losartan potassium

IUPAC Name: potassium [2-butyl-5-chloro-3-[[4-[2-(2,3,4-triaza-5-azanida-1-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol | CAS Registry Number: 124750-99-8
Synonyms: Cozaar, Losaprex, Lorzaar, Tenopres, Covance, Lortaan, Lorzaan, Losacar, Losacor, Hyzaar, Ocsaar, Lotim, Niten, LOSARTAN POTASSIUM, Neo Lotan, Nu-Lotan, Cozaar (TN), Ambap5473, Du Pont 753, Losartan monopotassium salt

Molecular Formula:	C₂₂H₂₂ClKN₆O	Molecular Weight:	461.000980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N

• Loteprednol etabonate

IUPAC Name: chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 82034-46-6
Synonyms: Lotemax, Lenoxin, Loterox, Locort, Alrex, Lotemax (TN), HGP-1, MLS001424221, CDDD-5604, CHEBI:31784, Loteprednol etabonate (JAN/USAN), IDR-90102, IDR-90103, DB00873, NCGC00164594-01, CPD000469178, SAM001246630, SMR000469178, D01689, P-5604

Molecular Formula:	C₂₄H₃₁ClO₇	Molecular Weight:	466.951740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DMKSVUSAATWOCU-HROMYWEYSA-N

• Loxoprofen sodium

IUPAC Name: sodium 2-[4-[(2-oxocyclopentyl)methyl]phenyl]propanoate dihydrate | CAS Registry Number: 80382-23-6
Synonyms: Lorfenamin, Loxonin, Lorfenamin (TN), Loxoprofen sodium salt, Loxonin (TN), Loxoprofen sodium dihydrate, Loxoprofen sodium hydrate, C15H17O3.2H2O.Na, CS-600, Loxoprofen sodium hydrate (JP15), LS-28941, D01709, Sodium 2-(4-(2-oxocyclopentylmethyl)phenyl)propionate dihydrate, alpha-Methyl-4-((2-oxocyclopentyl)methyl)benzeneacetate sodium salt dihydrate, Benzeneacetic acid, alpha-methyl-4-((2-oxocyclopentyl)methyl)-, sodium salt, dihydrate

Molecular Formula:	C₁₅H₂₁NaO₅	Molecular Weight:	304.314010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAZQYVYVKYOAGO-UHFFFAOYSA-M

• Luteolin-3',7-di-O-glucoside

IUPAC Name: 5-hydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 52187-80-1
Synonyms: EINECS 257-724-7, 7-(beta-D-Glucopyranosyloxy)-2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₇H₃₀O₁₆	Molecular Weight:	610.517500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	16

InChIKey: BISZYPSIZGKOFA-IPOZFMEPSA-N

• Luteolin-4'-O-glucoside

IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 6920-38-3
Synonyms: luteolin-4'-o-glucoside, Luteolin-4'-glucoside, Ambap6920-38-3, SCHEMBL293543, MFCD00017468, SC-50816, C-22457, 4H-1-Benzopyran-4-one,2-[4-(b-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: UHNXUSWGOJMEFO-MKJMBMEGSA-N

• Luteolinidin chloride

IUPAC Name: 2-(3,4-dihydroxyphenyl)chromenylium-5,7-diol chloride | CAS Registry Number: 1154-78-5
Synonyms: luteolinidin chloride, Ambap1883, CHEBI:37648, CID6451196, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium chloride, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride, 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride

Molecular Formula:	C₁₅H₁₁ClO₅	Molecular Weight:	306.697840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MMAGHFOHXGFQRZ-UHFFFAOYSA-N

• Luteone

IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 41743-56-0
Synonyms: Luteone (isoflavone), MEGxp0_000744, ACon1_000606, CHEBI:27917, 6-isopentenyl-2'-hydroxygenistein, CPD-6642, NCGC00168918-01, C10498, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MMPVAPMCVABQPS-UHFFFAOYSA-N

• Lycopene

IUPAC Name: (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaene | CAS Registry Number: 502-65-8
Synonyms: LYCOPENE, Psi,psi-carotene, trans-Lycopene, prolycopene, all-trans-Lycopene, Lycopene 7, Lycopene (VAN), Natural yellow 27, Lycopene all-trans-, Ambap482, Lycopene, all-trans-, .psi.,.psi.-Carotene, CCRIS 7925, BSPBio_003389, L9879_SIGMA, Lycopene, all-trans- (8CI), CHEBI:15948, EINECS 207-949-1, NSC 407322, C40H56

Molecular Formula:	C₄₀H₅₆	Molecular Weight:	536.872640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAIJSZIZWZSQBC-GYZMGTAESA-N

• Lysine aspartate

IUPAC Name: (2S)-2-aminobutanedioic acid;(2S)-2,6-diaminohexanoic acid | CAS Registry Number: 27348-32-9
Synonyms: L-Lysine-L-aspartate, (S)-2,6-Diaminohexanoic acid compound with (S)-2-aminosuccinic acid (1:1), L-Lysine aspartate, L-Lysine L-Aspartate, Jsp005322, MolPort-006-124-705, UNII-23227F83U0, EINECS 248-423-1, AKOS015901956, RL02926, AK114742, I496, KB-211039, L-Aspartic acid, compound with L-lysine (1:1), I14-13474

Molecular Formula:	C₁₀H₂₁N₃O₆	Molecular Weight:	279.290240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: CPYVQXAASIFAMD-KNIFDHDWSA-N

• m-Acetylphenyl acetate

IUPAC Name: (3-acetylphenyl) acetate | CAS Registry Number: 2454-35-5
Synonyms: EINECS 219-524-8, NSC174054, ZINC01702373, NSC 174054, InChI=1/C10H10O3/c1-7(11)9-4-3-5-10(6-9)13-8(2)12/h3-6H,1-2H

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OTHYPAMNTUGKDK-UHFFFAOYSA-N

• M-Aminophenol Sulfate

IUPAC Name: 3-aminophenol; sulfuric acid | CAS Registry Number: 68239-81-6
Synonyms: m-Aminophenol sulfate, 3-Aminophenol sulfate, 3-Aminophenol, hemisulfate, EINECS 269-475-1, CID163205, Bis((3-hydroxyphenyl)ammonium) sulphate, Phenol, 3-amino-, sulfate (2:1) (salt), 591-27-5

Molecular Formula:	C₁₂H₁₆N₂O₆S	Molecular Weight:	316.330240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: TVBNHNUPRXSKHS-UHFFFAOYSA-N

• m-phenylenediamine sulfate

IUPAC Name: benzene-1,3-diamine; sulfuric acid | CAS Registry Number: 541-70-8
Synonyms: m-Phenylenediamine sulfate, 1,3-Phenylenediamine sulfate, Benzene-1,3-diammonium sulphate, HSDB 6245, 1,3-BENZENEDIAMINE SULFATE, CID10942, EINECS 208-791-6, m-Phenylenediamine, sulfate (1:1), 1,3-Benzenediamine, sulfate (1:1)

Molecular Formula:	C₆H₁₀N₂O₄S	Molecular Weight:	206.219600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LDXYDHGRKFMULJ-UHFFFAOYSA-N

• Maduramicin ammonium

IUPAC Name: azane; 2-[(2R,3S,4S,5R,6S)-6-[(1R)-1-[(2S,5R,7S,8R,9S)-2-[(2R,5S)-5-[(2R,3S,5R)-3-[(2R,4S,5S,6S)-4,5-dimethoxy-6-methyloxan-2-yl]oxy-5-[(2S,3S,5R,6S)-6-hydroxy-3,5,6-trimethyloxan-2-yl]oxolan-2-yl]-5-methyloxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]ethyl]-2-hydroxy-4,5-dimethoxy-3-methyloxan-2-yl]acetic acid | CAS Registry Number: 84878-61-5
Synonyms: Maduramicin, Cygro, Prinicin ammonium, Maduramicine [French], Maduramicinum [Latin], Kaduramicina [Spanish], Ambap3993, Maduramicin (USAN/INN), Maduramicin [USAN:INN], Maduramicin alpha-monoammonium salt, CL 259971, CL-259971, D04830, 106036-03-7, 2H-Pyran-2-acetic acid, 6-((1R)-1-((2S,5R,7S,8R,9S)-2-((2S,2'R,3'S,5R,5'R)-3'-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)octahydro-2-methyl-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-2,8-dimethyl-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)tetrahydro-2-hydroxy-4,5-dimethoxy-3-methyl-, monoammonium salt, (2R,3S,4S,5R,6S)-, 92307-83-0, 97375-44-5, Ammonium (2R,3S,4S,5R,6S)-tetrahydro-2-hydroxy-6-((R)-1-((2S,5R,7S,8R,9S)-9-hydroxy-2,8-dimethyl-2-((2S,2'R,3'S,5R,5'R)-octahydro-2-methyl-3'-(((2R,4S,5S,6S)-tetrahydro-4,5-dimethoxy-6-methyl-2H-pyran-2-yl)oxy)-5'-((2S,3S,5R,6S)-tetrahydro-6-hydroxy-3,5,6-trimethyl-2H-pyran-2-yl)(2,2'-bifuran)-5-yl)-1,6-dioxaspiro(4.5)dec-7-yl)ethyl)-4,5-dimethoxy-3-methyl-2H-pyran-2-acetate, Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-

Molecular Formula:	C₄₇H₈₃NO₁₇	Molecular Weight:	934.158420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: WQGJEAMPBSZCIF-HKSLRPGUSA-N

• MAEM

IUPAC Name: O-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 84994-24-1
Synonyms: SCHEMBL7494448, KB-302427, FT-0641988, Benzothiazol-2-yl (Z)-2-methoxyimino-2-(2-aminothiazole-4-yl)thioacetate, (Benzothiazol-2-yl)-2-(2-Aminothiazol-4-yl)-(Z)-2-Methoxyimino Thioacetate, 959246-33-4

Molecular Formula:	C₁₃H₁₀N₄O₂S₃	Molecular Weight:	350.439100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WRTVTCFELAEIEQ-YVLHZVERSA-N

• Mafenide

IUPAC Name: 4-(aminomethyl)benzenesulfonamide | CAS Registry Number: 138-39-6
Synonyms: mafenide, Maphenide, Marprontil, Paramenyl, Sulfamylon, Ambamide, Malfamin, Maphenid, Mesudrin, Neofamid, Septicid, Emilene, Homonal, Homosul, Mesudin, Benzamsulfonamide, Homosulfanilamide, Homosulfaminum, Marfanil, Sulfabenzamine

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYMRLRRVMHJFTF-UHFFFAOYSA-N

• Magnesium Pyruvate

IUPAC Name: magnesium;2-oxopropanoate | CAS Registry Number: 81686-75-1
Synonyms: magnesium pyruvate, Magnesium 2-oxopropanoate, CTK4E0235, magnesium 2-oxidanylidenepropanoate, AKOS015915192, AG-E-38602, LS41157, FT-0659629, A840182, I14-7372, 18983-79-4

Molecular Formula:	C₆H₆MgO₆	Molecular Weight:	198.413240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGDSPVZZOMJIPB-UHFFFAOYSA-L

• Magnesium,bis[2-(hydroxy-kO)propanoato-kO]-, dihydrate, (T-4)- (9CI)

IUPAC Name: magnesium;2-hydroxypropanoate;dihydrate | CAS Registry Number: 179308-96-4
Synonyms: Magnesium lactate dihydrate, UNII-IRT310VU4Z, Magnesium dl-lactate dihydrate, Magnesium lactate dihydrate, dl-, Magnesium lactate dihydrate [EP], Magnesium lactate dihydrate, (+-)-, Magnesium, bis(2-(hydroxy-kappao)propanoato-kappao)-, dihydrate, (t-4)

Molecular Formula:	C₆H₁₄MgO₈	Molecular Weight:	238.475560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KSHMINBVGAHXNS-UHFFFAOYSA-L

• Magnesium,bis[mono(phenylmethyl)propanedioato-O',O''

IUPAC Name: magnesium;3-oxo-3-phenylmethoxypropanoate | CAS Registry Number: 84133-21-1
Synonyms: Anhydrous magnesium monobenzyl malonate, MAGNESIUM MONOBENZYL MALONATE, AGN-PC-00MBSZ, SureCN5751563, AKOS015908701, AC-18256, magnesium 3-oxo-3-phenylmethoxypropanoate, magnesium;3-oxo-3-phenylmethoxypropanoate, FT-0652403, A840721, I14-3459, magnesium 3-oxidanylidene-3-phenylmethoxy-propanoate

Molecular Formula:	C₂₀H₁₈MgO₈	Molecular Weight:	410.657120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HWOBBQVNZBIHFX-UHFFFAOYSA-L

• Malotilate

IUPAC Name: dipropan-2-yl 2-(1,3-dithiol-2-ylidene)propanedioate | CAS Registry Number: 59937-28-9
Synonyms: malotilate, Kantec, Tractal, Kantec (TN), Malotilatum [INN-Latin], Malotilato [INN-Spanish], Malotilate [USAN:INN:JAN], Malotilate (JAN/USAN/INN), NKK 105, EINECS 261-987-3, NKK-105, CL-1500, Diisopropyl 1,3-dithiol-2-ylidenemalonate, Diisopropyl-1,3-dithiol-2-ylidenemalonate, DA-3857, NCGC00164588-01, LS-88812, D01770, Diisopropyl 1,3-dithiole-delta(sup 2,alpha)-malonate, Propanedioic acid, 1,3-dithiol-2-ylidene-, bis(1-methylethyl) ester

Molecular Formula:	C₁₂H₁₆O₄S₂	Molecular Weight:	288.383040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YPIQVCUJEKAZCP-UHFFFAOYSA-N

• Manidipine

IUPAC Name: 3-O-[2-[4-[di(phenyl)methyl]piperazin-1-yl]ethyl] 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 120092-68-4
Synonyms: manidipine, Franidipine, Manidipine 6300, Manidipine 6300 [INN], BB_SC-5084, C35H38N4O6, CV 4093, CV-4093, NCGC00167493-01, LS-130875, 2-(4-Diphenylmethyl-1-piperazinyl)ethyl methyl-1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(diphenylmethyl)-1-piperazinyl)ethyl methyl ester, 2-(4-(Diphenylmethyl)-1-piperazinyl)-ethyl methyl (- )-1,4-dihydro-2,6-dimethyl-4-(m-nitrophenyl)-3,5-pyridinecarboxylate, 89226-50-6, 89226-75-5

Molecular Formula:	C₃₅H₃₈N₄O₆	Molecular Weight:	610.699420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ANEBWFXPVPTEET-UHFFFAOYSA-N

• Maprotiline

Synonyms: maprotiline, Dibencycladine, Maprotilin, Ludiomil, Maprotiline Hcl, Maprotylina [Polish], Maprotiline (USAN), Maprotilinum [INN-Latin], Maprotilina [INN-Spanish], nchembio747-comp22, Spectrum_000887, Tocris-0935, Maprotiline hydrochloride, Prestwick0_000346, Prestwick1_000346, Prestwick2_000346, Prestwick3_000346, Spectrum2_000139, Spectrum3_000483, Spectrum4_000035

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QSLMDECMDJKHMQ-UHFFFAOYSA-N

• Marbofloxacin

Synonyms: Zeniquin, Marbofloxacin [INN], Ambap5335, Marbofloxacine [INN-French], Marbofloxacinum [INN-Latin], Marbofloxacino [INN-Spanish], Oprea1_079403, 34039_RIEDEL, C17H19FN4O4, CID60651, NCGC00166310-01, LS-133252, RO-09-1168, 7H-Pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 2,3-dihydro-9-fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido(3,2,1-ij)(4,1,2)benzoxadiazine-6-carboxylic acid, 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-piperazino)-7-oxo-7H-pyrido[1,2,3-ij][1,2,4]benzoxadiazine-6-carboxylic acid

Molecular Formula:	C₁₇H₁₉FN₄O₄	Molecular Weight:	362.355563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BPFYOAJNDMUVBL-UHFFFAOYSA-N

• Mebhydrolin napadisylate

IUPAC Name: 5-benzyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole; naphthalene-1,5-disulfonic acid | CAS Registry Number: 6153-33-9
Synonyms: Diazoline, Diazolinum, Diazolin, Incidal, Omeril, Fabahistin, Mebhydrolin napadisilate, Prestwick_605, Mebhydrolin napadisilate (JAN), EINECS 228-170-3, Mebhydroline 1,5-naphtalenedisulfonate, mebhydroline 1,5-naphthalenedisulfonate, 2C19H20N2.C10H8O6S2, Mebhydroline 1,5-naphthalenedisulfonate salt, NCGC00017059-01, LS-94672, CAS-6153-33-9, C13254, D01786, 1,5-Naphthalenedisulfonic acid, compd. with 2,3,4,5-tetrahydro-2-methyl-5-(phenylmethyl)-1H-pyrido(4,3-b)indole (1:2)

Molecular Formula:	C₄₈H₄₈N₄O₆S₂	Molecular Weight:	841.047920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CJUOSBUQOWKEKJ-UHFFFAOYSA-N

• Meclizine dihydrochloride

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine dihydrochloride | CAS Registry Number: 1104-22-9
Synonyms: Bonamine, Duremesin, Postafen, Vertizine, Diadril, Taizer, Antivert, V-Cline, Meclozine dihydrochloride, Ancolan dihydrochloride, Prestwick_534, Postafene dihydrochloride, Meclizine hydrochloride, Parachloramine dihydrochloride, C25H27ClN2.2HCl, Meclizine hydrochloride anhydrous, SPECTRUM1500376, EINECS 214-164-8, NSC 28728, Meclizine Hydrochloride (anhydrous)

Molecular Formula:	C₂₅H₂₉Cl₃N₂	Molecular Weight:	463.870160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCTHNOIYJIXQLV-UHFFFAOYSA-N

• Meclofenoxate hydrochloride

IUPAC Name: 2-dimethylaminoethyl 2-(4-chlorophenoxy)acetate hydrochloride | CAS Registry Number: 3685-84-5
Synonyms: Lucidril, Centrofenoxin, Centrophenoxine, Marucotol, Amipolen, Acephen, Atsefen, Cerutil, Acefen, Brenal, Methoxynal, Cellative, Helfergin, Lutiaron, Proserout, meclofenoxate, Cetrexin, 235 Anp hydrochloride, Lucidril (TN), Prestwick_978

Molecular Formula:	C₁₂H₁₇Cl₂NO₃	Molecular Weight:	294.174280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIVHOHCAXWQPGC-UHFFFAOYSA-N

• Medrogestone

IUPAC Name: 17-acetyl-6,10,13,17-tetramethyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 977-79-7
Synonyms: Medrogesterone, Metrogestone, Colprone, Prothil, Colpro, Etogyn, Colpo, MEDROGESTONE, AY 13615S, NSC123018, AIDS126709, AIDS-126709, 6,17-Dimethyl-6-dehydroprogesterone, AY 62022, AY-62022, 6, 17-Dimethyl-6-dehydroprogesterone, 6,17-Dimethylpregna-4,6-diene-3,20-dione, Pregna-4,6-diene-3,20-dione, 6,17-dimethyl-, 6,17-Dimethylpregna-4, 6-diene-3,20-dione, Pregna-4, 6-diene-3,20-dione, 6,17-dimethyl-

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCFSGRMEEXUOSS-UHFFFAOYSA-N

• Medroxyprogesterone Acetate

IUPAC Name: [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 71-58-9
Synonyms: Metigestrona, Depo-Provera, Provera, Depcorlutin, Progestalfa, Supprestral, Gestapuran, Lutopolar, Prodasone, Progevera, Proverone, Sirprogen, Deporone, Farlutin, Nadigest, Perlutex, Repromix, Lutoral, Nidaxin, Oragest

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSGAAPLEWMOORI-PEINSRQWSA-N

• Megestrol acetate

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 595-33-5
Synonyms: Megace, MEGESTROL ACETATE, dmap, Niagestin, Magestin, Megeron, Ovarid, Megestat, Pallace, Megestryl acetate, Ovaban, Volidan, Megace ES, ethinyl estradiol, Ovaban (Veterinary), Megace (TN), Ambap692, Megestrol 17-acetate, Megestrol acetate [USAN], Prestwick0_000956

Molecular Formula:	C₂₄H₃₂O₄	Molecular Weight:	384.508480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQZAXGRLVPAYTJ-GQFGMJRRSA-N