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MMH

MMH
Name:	N-[3-(acetylamino)phenyl]-5-{(2E)-2-[(4-methoxyphenyl)methylidene]hydrazino}-3-methyl-1H-pyrazole-4-carboxamide
Formula:	C21 H22 N6 O3
SMILES:	O=C(Nc1cccc(c1)NC(=O)c3c(nnc3N/N=C/c2ccc(OC)cc2)C)C
InChi:	InChI=1S/C21H22N6O3/c1-13-19(21(29)24-17-6-4-5-16(11-17)23-14(2)28)20(27-25-13)26-22-12-15-7-9-18(30-3)10-8-15/h4-12H,1-3H3,(H,23,28)(H,24,29)(H2,25,26,27)/b22-12+
Synonyms:	(E)-N-(3-Acetamidophenyl)-5-(2-(4-methoxybenzylidene)hydrazinyl)-3-methyl-1H-pyrazole-4-carboxamide
Definition date:	2008-12-02
Last modified:	2021-03-01
Identifier:	N-[3-(acetylamino)phenyl]-5-{(2E)-2-[(4-methoxyphenyl)methylidene]hydrazino}-3-methyl-1H-pyrazole-4-carboxamide

MML

MML
Name:	1-methyl-4-(1-methylethyl)benzene
Formula:	C10 H14
SMILES:	c1cc(ccc1C(C)C)C
InChi:	InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3
Synonyms:	p-cymene
Definition date:	2010-05-06
Last modified:	2021-03-01
Identifier:	1-methyl-4-(propan-2-yl)benzene

MMN

MMN
Name:	5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-D-GLUCITOL
Formula:	C8 H19 N O6
SMILES:	OC(C(NC(O)C)CO)C(O)C(O)CO
InChi:	InChI=1S/C8H19NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h4-15H,2-3H2,1H3/t4-,5+,6+,7+,8+/m0/s1
Synonyms:	N-ACETYLMANNOSAMINITOL
Definition date:	2004-10-27
Last modified:	2021-03-01
Identifier:	2-deoxy-2-{[(1S)-1-hydroxyethyl]amino}-D-mannitol

MMZ

MMZ
Name:	1-METHYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE
Formula:	C4 H6 N2 S
SMILES:	S=C1N(C=CN1)C
InChi:	InChI=1S/C4H6N2S/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)
Synonyms:	METHIMAZOLE
Definition date:	2006-05-04
Last modified:	2021-03-01
Identifier:	1-methyl-1,3-dihydro-2H-imidazole-2-thione

511

511
Name:	[1-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl]acetic acid
Formula:	C18 H14 Cl N O4
SMILES:	Clc1ccc(cc1)C(=O)n3c2ccc(OC)cc2c(c3)CC(=O)O
InChi:	InChI=1S/C18H14ClNO4/c1-24-14-6-7-16-15(9-14)12(8-17(21)22)10-20(16)18(23)11-2-4-13(19)5-3-11/h2-7,9-10H,8H2,1H3,(H,21,22)
Synonyms:	2'-desmethyl-indomethacin
Definition date:	2012-01-19
Last modified:	2021-03-01
Release date:	2013-03-06
Identifier:	[1-(4-chlorobenzoyl)-5-methoxy-1H-indol-3-yl]acetic acid

51K

51K
Name:	2-(2-{3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}ethyl)-1,3,4-oxadiazole
Formula:	C14 H9 F6 N5 O
SMILES:	FC(F)(F)c1cc(cc(c1)C(F)(F)F)c2nn(cn2)CCc3nnco3
InChi:	InChI=1S/C14H9F6N5O/c15-13(16,17)9-3-8(4-10(5-9)14(18,19)20)12-21-6-25(24-12)2-1-11-23-22-7-26-11/h3-7H,1-2H2
Synonyms:	KPT-251
Definition date:	2012-08-23
Last modified:	2021-03-01
Release date:	2012-08-31
Identifier:	2-(2-{3-[3,5-bis(trifluoromethyl)phenyl]-1H-1,2,4-triazol-1-yl}ethyl)-1,3,4-oxadiazole

MNN

MNN
Name:	(S)-MANDELIC ACID NITRILE
Formula:	C8 H7 N O
SMILES:	N#CC(O)c1ccccc1
InChi:	InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m1/s1
Synonyms:	(S)-HYDROXY(PHENYL)ACETONITRILE
Definition date:	2005-01-19
Last modified:	2021-03-01
Identifier:	(2S)-hydroxy(phenyl)ethanenitrile

MNS

MNS
Name:	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE
Formula:	C12 H14 N2 O2 S
SMILES:	O=S(=O)(c1cccc2c1cccc2N(C)C)N
InChi:	InChI=1S/C12H14N2O2S/c1-14(2)11-7-3-6-10-9(11)5-4-8-12(10)17(13,15)16/h3-8H,1-2H3,(H2,13,15,16)
Synonyms:	DANSYLAMIDE
Definition date:	1999-07-08
Last modified:	2021-03-01
Identifier:	5-(dimethylamino)naphthalene-1-sulfonamide

MNT

MNT
Name:	2'(3')-O-N-METHYLANTHRANILOYL-ADENOSINE-5'-DIPHOSPHATE
Formula:	C18 H22 N6 O10 P2
SMILES:	O=P(O)(O)OP(=O)(O)OCC4OC(n2cnc1c(ncnc12)N)CC4OC(=O)c3ccccc3NC
InChi:	InChI=1S/C18H22N6O10P2/c1-20-11-5-3-2-4-10(11)18(25)33-12-6-14(24-9-23-15-16(19)21-8-22-17(15)24)32-13(12)7-31-36(29,30)34-35(26,27)28/h2-5,8-9,12-14,20H,6-7H2,1H3,(H,29,30)(H2,19,21,22)(H2,26,27,28)/t12-,13+,14+/m0/s1
Synonyms:	MANT-ADP
Definition date:	1999-07-08
Last modified:	2021-03-01
Identifier:	2'-deoxy-3'-O-{[2-(methylamino)phenyl]carbonyl}adenosine 5'-(trihydrogen diphosphate)

51V

51V
Name:	2-methylaniline
Formula:	C7 H9 N
SMILES:	c1cc(C)c(cc1)N
InChi:	InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3
Synonyms:	o-Toluidine
Definition date:	2015-07-13
Last modified:	2021-03-01
Release date:	2016-08-03
Identifier:	2-methylaniline

523

523
Name:	2'-DEOXY-5-METHYLCYTIDINE 5'-(TETRAHYDROGEN TRIPHOSPHATE)
Formula:	C10 H19 N3 O13 P3
SMILES:	O=P(O)(O)OP(=O)(O)OP(=O)(O)OCC2OC([N+]=1C(=O)NC(N)=C(C=1)C)CC2O
InChi:	InChI=1S/C10H18N3O13P3/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(24-8)4-23-28(19,20)26-29(21,22)25-27(16,17)18/h3,6-8,14H,2,4H2,1H3,(H6,11,12,15,16,17,18,19,20,21,22)/p+1/t6-,7+,8+/m0/s1
Synonyms:	5-METHYL-2'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE
Definition date:	2007-01-22
Last modified:	2021-03-01
Identifier:	2'-deoxy-5-methylcytidine 5'-(tetrahydrogen triphosphate)

MOG

MOG
Name:	5-AMINO-2-METHYL-6H-OXAZOLO[5,4-D]PYRIMIDIN-7-ONE
Formula:	C6 H6 N4 O2
SMILES:	O=C2NC(=Nc1oc(nc12)C)N
InChi:	InChI=1S/C6H6N4O2/c1-2-8-3-4(11)9-6(7)10-5(3)12-2/h1H3,(H3,7,9,10,11)
Synonyms:	8-METHYL-9-OXOGUANINE
Definition date:	2001-05-09
Last modified:	2021-03-01
Identifier:	5-amino-2-methyl[1,3]oxazolo[5,4-d]pyrimidin-7(6H)-one

52W

52W
Name:	(3R,3aS,4S,7aS)-3-hydroxyhexahydro-4H-furo[2,3-b]pyran-4-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate
Formula:	C29 H40 N2 O9 S
SMILES:	N(CC(C)C)(S(c1ccc(OC)cc1)(=O)=O)CC(C(Cc2ccccc2)NC(OC4C3C(COC3OCC4)O)=O)O
InChi:	InChI=1S/C29H40N2O9S/c1-19(2)16-31(41(35,36)22-11-9-21(37-3)10-12-22)17-24(32)23(15-20-7-5-4-6-8-20)30-29(34)40-26-13-14-38-28-27(26)25(33)18-39-28/h4-12,19,23-28,32-33H,13-18H2,1-3H3,(H,30,34)/t23-,24+,25-,26-,27-,28-/m0/s1
Synonyms:	GRL-015
Definition date:	2015-07-20
Last modified:	2021-03-01
Release date:	2016-01-13
Identifier:	(3R,3aS,4S,7aS)-3-hydroxyhexahydro-4H-furo[2,3-b]pyran-4-yl [(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]carbamate

MOX

MOX
Name:	(2R)-2-[(1R)-1-{[(2S)-2-carboxy-2-(4-hydroxyphenyl)acetyl]amino}-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-oxazine-4-carboxylic acid
Formula:	C18 H18 N2 O9
SMILES:	O=C(O)C(c1ccc(O)cc1)C(=O)NC(OC)(C=O)C2N=C(C(=C)CO2)C(=O)O
InChi:	InChI=1S/C18H18N2O9/c1-9-7-29-17(19-13(9)16(26)27)18(8-21,28-2)20-14(23)12(15(24)25)10-3-5-11(22)6-4-10/h3-6,8,12,17,22H,1,7H2,2H3,(H,20,23)(H,24,25)(H,26,27)/t12-,17+,18-/m0/s1
Synonyms:	MOXALACTAM DERIVATIVE (open form)
Definition date:	2000-08-11
Last modified:	2021-03-01
Identifier:	(2R)-2-[(1R)-1-{[(2S)-2-carboxy-2-(4-hydroxyphenyl)acetyl]amino}-1-methoxy-2-oxoethyl]-5-methylidene-5,6-dihydro-2H-1,3-oxazine-4-carboxylic acid

MPH

MPH
Name:	(1-AMINO-3-METHYLSULFANYL-PROPYL)-PHOSPHONIC ACID
Formula:	C4 H12 N O3 P S
SMILES:	O=P(O)(O)C(N)CCSC
InChi:	InChI=1S/C4H12NO3PS/c1-10-3-2-4(5)9(6,7)8/h4H,2-3,5H2,1H3,(H2,6,7,8)/t4-/m1/s1
Synonyms:	METHIONINE PHOSPHONATE
Definition date:	1999-07-28
Last modified:	2021-03-01
Identifier:	[(1R)-1-amino-3-(methylsulfanyl)propyl]phosphonic acid

53U

53U
Name:	D-phenylalanyl-N-benzyl-L-prolinamide
Formula:	C21 H25 N3 O2
SMILES:	O=C(NCc1ccccc1)C3N(C(=O)C(N)Cc2ccccc2)CCC3
InChi:	InChI=1S/C21H25N3O2/c22-18(14-16-8-3-1-4-9-16)21(26)24-13-7-12-19(24)20(25)23-15-17-10-5-2-6-11-17/h1-6,8-11,18-19H,7,12-15,22H2,(H,23,25)/t18-,19+/m1/s1
Synonyms:	(2S)-1-((2R)-2-amino-3-phenyl-propanoyl)-N-(phenylmethyl)pyrrolidine-2-carboxamide
Definition date:	2008-01-08
Last modified:	2021-03-01
Identifier:	D-phenylalanyl-N-benzyl-L-prolinamide

545

545
Name:	[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]-(1,3,4,5-TETRAHYDROXY-4-HYDROXYMETHYL-PIPERIDIN-2-YL)- ACETIC ACID BUTYL ESTER
Formula:	C21 H33 N3 O9
SMILES:	O=C(OCCCC)C(NC(=O)C(N)Cc1ccc(O)cc1)C2N(O)CC(O)C(O)(C2O)CO
InChi:	InChI=1S/C21H33N3O9/c1-2-3-8-33-20(30)16(17-18(28)21(31,11-25)15(27)10-24(17)32)23-19(29)14(22)9-12-4-6-13(26)7-5-12/h4-7,14-18,25-28,31-32H,2-3,8-11,22H2,1H3,(H,23,29)/t14-,15-,16-,17-,18-,21-/m0/s1
Synonyms:	SB-243545
Definition date:	2001-07-05
Last modified:	2021-03-01
Identifier:	butyl (2S)-[(2S,3S,4S,5S)-1,3,4,5-tetrahydroxy-4-(hydroxymethyl)piperidin-2-yl](L-tyrosylamino)ethanoate

MQA

MQA
Name:	[(1aS,8S,8aR,8bS)-6,8a-dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate
Formula:	C16 H19 N3 O6
SMILES:	O=C1C2=C(C(=O)C(OC)=C1C)C(C4(OC)N2CC3NC34)COC(=O)N
InChi:	InChI=1S/C16H19N3O6/c1-6-11(20)10-9(12(21)13(6)23-2)7(5-25-15(17)22)16(24-3)14-8(18-14)4-19(10)16/h7-8,14,18H,4-5H2,1-3H3,(H2,17,22)/t7-,8+,14+,16-/m1/s1
Synonyms:	Mitomycin A
Definition date:	2009-04-06
Last modified:	2021-03-01
Identifier:	[(1aS,8S,8aR,8bS)-6,8a-dimethoxy-5-methyl-4,7-dioxo-1,1a,2,4,7,8,8a,8b-octahydroazireno[2',3':3,4]pyrrolo[1,2-a]indol-8-yl]methyl carbamate

54H

54H
Name:	5'-O-(D-valylsulfamoyl)adenosine
Formula:	C15 H23 N7 O7 S
SMILES:	O=C(NS(=O)(=O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O)C(N)C(C)C
InChi:	InChI=1S/C15H23N7O7S/c1-6(2)8(16)14(25)21-30(26,27)28-3-7-10(23)11(24)15(29-7)22-5-20-9-12(17)18-4-19-13(9)22/h4-8,10-11,15,23-24H,3,16H2,1-2H3,(H,21,25)(H2,17,18,19)/t7-,8-,10-,11-,15-/m1/s1
Synonyms:	5'-O-(3-Methyl-2-aminobutyrylsulfamoyl) adenosine
Definition date:	2008-04-01
Last modified:	2021-03-01
Identifier:	5'-O-(D-valylsulfamoyl)adenosine

54K

54K
Name:	7-methyl-3H-imidazo[4,5-c]pyridin-4-amine
Formula:	C7 H8 N4
SMILES:	n1c(c2c(c(c1)C)ncn2)N
InChi:	InChI=1S/C7H8N4/c1-4-2-9-7(8)6-5(4)10-3-11-6/h2-3H,1H3,(H2,8,9)(H,10,11)
Synonyms:	3-deaza-3-methyladenine
Definition date:	2015-07-23
Last modified:	2021-03-01
Release date:	2015-10-28
Identifier:	7-methyl-3H-imidazo[4,5-c]pyridin-4-amine

55C

55C
Name:	2-{[(2E)-3-(naphthalen-2-yl)but-2-enoyl]amino}benzoic acid
Formula:	C21 H17 N O3
SMILES:	c31ccccc1cc(C(=CC(Nc2ccccc2C(O)=O)=O)C)cc3
InChi:	InChI=1S/C21H17NO3/c1-14(16-11-10-15-6-2-3-7-17(15)13-16)12-20(23)22-19-9-5-4-8-18(19)21(24)25/h2-13H,1H3,(H,22,23)(H,24,25)/b14-12+
Synonyms:	BIBR 1532
Definition date:	2015-07-27
Last modified:	2021-03-01
Release date:	2015-09-09
Identifier:	2-{[(2E)-3-(naphthalen-2-yl)but-2-enoyl]amino}benzoic acid

MRI

MRI
Name:	2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one
Formula:	C15 H10 O7
SMILES:	Oc1ccc(c(O)c1)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
InChi:	InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
Synonyms:	Morin
Definition date:	2015-06-17
Last modified:	2021-03-01
Release date:	2015-10-07
Identifier:	2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one

55Q

55Q
Name:	(2R,4R)-4-{[(2-{(1R,3R)-1-(acetyloxy)-4-methyl-3-[methyl(N-{[(2S)-1-methylpiperidin-2-yl]carbonyl}-D-isoleucyl)amino]pentyl}-1,3-thiazol-4-yl)carbonyl]amino}-2-methyl-5-phenylpentanoic acid
Formula:	C38 H57 N5 O7 S
SMILES:	N1(CCCCC1C(=O)NC(C(N(C(C(C)C)CC(OC(C)=O)c3nc(C(=O)NC(CC(C(=O)O)C)Cc2ccccc2)cs3)C)=O)C(CC)C)C
InChi:	InChI=1S/C38H57N5O7S/c1-9-24(4)33(41-35(46)30-17-13-14-18-42(30)7)37(47)43(8)31(23(2)3)21-32(50-26(6)44)36-40-29(22-51-36)34(45)39-28(19-25(5)38(48)49)20-27-15-11-10-12-16-27/h10-12,15-16,22-25,28,30-33H,9,13-14,17-21H2,1-8H3,(H,39,45)(H,41,46)(H,48,49)/t24-,25-,28-,30+,31-,32-,33-/m1/s1
Synonyms:	Tubulysin M
Definition date:	2015-07-30
Last modified:	2021-03-01
Release date:	2016-07-27
Identifier:	(2R,4R)-4-{[(2-{(1R,3R)-1-(acetyloxy)-4-methyl-3-[methyl(N-{[(2S)-1-methylpiperidin-2-yl]carbonyl}-D-isoleucyl)amino]pentyl}-1,3-thiazol-4-yl)carbonyl]amino}-2-methyl-5-phenylpentanoic acid

MS3

MS3
Name:	N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-[VALINYL-AMINOMETHANYL-PYRIDINE]
Formula:	C42 H52 N6 O8
SMILES:	O=C(NCc1ncccc1)C(NC(=O)C(OCc2ccccc2)C(O)C(O)C(OCc3ccccc3)C(=O)NC(C(=O)NCc4ncccc4)C(C)C)C(C)C
InChi:	InChI=1S/C42H52N6O8/c1-27(2)33(39(51)45-23-31-19-11-13-21-43-31)47-41(53)37(55-25-29-15-7-5-8-16-29)35(49)36(50)38(56-26-30-17-9-6-10-18-30)42(54)48-34(28(3)4)40(52)46-24-32-20-12-14-22-44-32/h5-22,27-28,33-38,49-50H,23-26H2,1-4H3,(H,45,51)(H,46,52)(H,47,53)(H,48,54)/t33-,34-,35+,36+,37+,38+/m0/s1
Synonyms:	INHIBITOR MSA367
Definition date:	2000-03-13
Last modified:	2021-03-01
Identifier:	(2R,3R,4R,5R)-2,5-bis(benzyloxy)-3,4-dihydroxy-N,N'-bis{(1S)-2-methyl-1-[(pyridin-2-ylmethyl)carbamoyl]propyl}hexanediamide (non-preferred name)

564

564
Name:	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID
Formula:	C26 H26 O3
SMILES:	O=C(O)c2ccc1cc(ccc1c2)C(=O)c3ccc4c(c3)C(CCC4(C)C)(C)C
InChi:	InChI=1S/C26H26O3/c1-25(2)11-12-26(3,4)22-15-19(9-10-21(22)25)23(27)18-7-5-17-14-20(24(28)29)8-6-16(17)13-18/h5-10,13-15H,11-12H2,1-4H3,(H,28,29)
Synonyms:	CD564
Definition date:	2000-08-08
Last modified:	2021-03-01
Identifier:	6-[(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)carbonyl]naphthalene-2-carboxylic acid

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