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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

1WF

1WF
Name:	4-[(2S)-2-(methylamino)propyl]phenol
Formula:	C10 H15 N O
SMILES:	Oc1ccc(cc1)CC(NC)C
InChi:	InChI=1S/C10H15NO/c1-8(11-2)7-9-3-5-10(12)6-4-9/h3-6,8,11-12H,7H2,1-2H3/t8-/m0/s1
Synonyms:	4-Hydroxymethamphetamine
Definition date:	2013-07-05
Last modified:	2021-03-01
Release date:	2013-12-11
Identifier:	4-[(2S)-2-(methylamino)propyl]phenol

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)

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

MOO

MOO
Name:	MOLYBDATE ION
Formula:	Mo O4
SMILES:	[O-][Mo]([O-])(=O)=O
InChi:	InChI=1S/Mo.4O/q
Synonyms:	MOLYBDATE
Definition date:	1999-07-08
Last modified:	2021-03-01
Identifier:	dioxido(dioxo)molybdenum

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

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

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

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)

MSC

MSC
Name:	2,5-DIBENZYLOXY-3,4-DIHYDROXY-HEXANEDIOIC ACID 2-CHLORO-6-FLUORO-BENZYLAMIDE (2-HYDROXY-INDAN-1- YL)-AMIDE
Formula:	C36 H36 Cl F N2 O7
SMILES:	Fc1cccc(Cl)c1CNC(=O)C(OCc2ccccc2)C(O)C(O)C(OCc3ccccc3)C(=O)NC5c4ccccc4CC5O
InChi:	InChI=1S/C36H36ClFN2O7/c37-27-16-9-17-28(38)26(27)19-39-35(44)33(46-20-22-10-3-1-4-11-22)31(42)32(43)34(47-21-23-12-5-2-6-13-23)36(45)40-30-25-15-8-7-14-24(25)18-29(30)41/h1-17,29-34,41-43H,18-21H2,(H,39,44)(H,40,45)/t29-,30+,31-,32-,33-,34-/m1/s1
Synonyms:	INHIBITOR MSL370
Definition date:	1999-10-05
Last modified:	2021-03-01
Identifier:	(2R,3R,4R,5R)-2,5-bis(benzyloxy)-N-(2-chloro-6-fluorobenzyl)-3,4-dihydroxy-N'-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide (non-preferred name)

MSL

MSL
Name:	(2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID
Formula:	C5 H12 N2 O3 S
SMILES:	O=S(=N)(C)CCC(C(=O)O)N
InChi:	InChI=1S/C5H12N2O3S/c1-11(7,10)3-2-4(6)5(8)9/h4,7H,2-3,6H2,1H3,(H,8,9)/t4-,11-/m0/s1
Synonyms:	METHIONINE SULFOXIMINE
Definition date:	2005-09-27
Last modified:	2021-03-01
Identifier:	(2S)-2-amino-4-(S-methylsulfonimidoyl)butanoic acid

MSZ

MSZ
Name:	(2S)-(4-chlorophenyl)[3-(trifluoromethyl)phenoxy]ethanoic acid
Formula:	C15 H10 Cl F3 O3
SMILES:	Clc1ccc(cc1)C(Oc2cc(ccc2)C(F)(F)F)C(=O)O
InChi:	InChI=1S/C15H10ClF3O3/c16-11-6-4-9(5-7-11)13(14(20)21)22-12-3-1-2-10(8-12)15(17,18)19/h1-8,13H,(H,20,21)/t13-/m0/s1
Synonyms:	Metaglidasen (S enantiomer)
Definition date:	2014-04-09
Last modified:	2021-03-01
Release date:	2015-02-11
Identifier:	(2S)-(4-chlorophenyl)[3-(trifluoromethyl)phenoxy]ethanoic acid

MT1

MT1
Name:	N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID
Formula:	C20 H23 N8 O5
SMILES:	O=C(O)C(NC(=O)c1ccc(cc1)N(C)Cc2nc3c(nc2)[nH+]c(nc3N)N)CCC(=O)O
InChi:	InChI=1S/C20H22N8O5/c1-28(9-11-8-23-17-15(24-11)16(21)26-20(22)27-17)12-4-2-10(3-5-12)18(31)25-13(19(32)33)6-7-14(29)30/h2-5,8,13H,6-7,9H2,1H3,(H,25,31)(H,29,30)(H,32,33)(H4,21,22,23,26,27)/p+1/t13-/m0/s1
Synonyms:	METHOTREXATE PROTONATED AT N1
Definition date:	2006-10-25
Last modified:	2021-03-01
Identifier:	N-[(4-{[(2,4-diaminopteridin-1-ium-6-yl)methyl](methyl)amino}phenyl)carbonyl]-L-glutamic acid

MT9

MT9
Name:	(3R,4S,5S,7R,9E,11S,12R)-12-ethyl-11-hydroxy-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranoside
Formula:	C25 H43 N O7
SMILES:	O=C2OC(CC)C(O)(C=CC(=O)C(C)CC(C(OC1OC(CC(N(C)C)C1O)C)C2C)C)C
InChi:	InChI=1S/C25H43NO7/c1-9-20-25(6,30)11-10-19(27)14(2)12-15(3)22(17(5)23(29)32-20)33-24-21(28)18(26(7)8)13-16(4)31-24/h10-11,14-18,20-22,24,28,30H,9,12-13H2,1-8H3/b11-10+/t14-,15+,16-,17-,18+,20-,21-,22+,24+,25+/m1/s1
Synonyms:	methymycin
Definition date:	2009-04-22
Last modified:	2021-03-01
Identifier:	(3R,4S,5S,7R,9E,11S,12R)-12-ethyl-11-hydroxy-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl 3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranoside

JMP

JMP
Name:	2-{[3-(1-methylethoxy)phenyl]carbamoyl}benzoic acid
Formula:	C17 H17 N O4
SMILES:	CC(C)Oc1cccc(NC(=O)c2ccccc2C(O)=O)c1
InChi:	InChI=1S/C17H17NO4/c1-11(2)22-13-7-5-6-12(10-13)18-16(19)14-8-3-4-9-15(14)17(20)21/h3-11H,1-2H3,(H,18,19)(H,20,21)
Synonyms:	N-(3-Isopropoxy-phenyl)-phthalamicacid
Definition date:	2010-02-17
Last modified:	2021-03-01
Identifier:	2-[(3-propan-2-yloxyphenyl)carbamoyl]benzoic acid

JMS

JMS
Name:	2-[(2,6-dichloro-3-methyl-phenyl)amino]benzoic acid
Formula:	C14 H11 Cl2 N O2
SMILES:	Clc2ccc(c(Cl)c2Nc1ccccc1C(=O)O)C
InChi:	InChI=1S/C14H11Cl2NO2/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19/h2-7,17H,1H3,(H,18,19)
Synonyms:	meclofenamic acid
Definition date:	2011-03-22
Last modified:	2021-03-01
Identifier:	2-[(2,6-dichloro-3-methylphenyl)amino]benzoic acid

JNJ

JNJ
Name:	1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide
Formula:	C27 H22 F2 N8 O2
SMILES:	Fc2cc(n1ccnc1CN(C)C)ccc2c3ccc4c(c3F)n(nc4C(=O)N)c6cc5c(onc5N)cc6
InChi:	InChI=1S/C27H22F2N8O2/c1-35(2)13-22-32-9-10-36(22)14-3-5-16(20(28)12-14)17-6-7-18-24(27(31)38)33-37(25(18)23(17)29)15-4-8-21-19(11-15)26(30)34-39-21/h3-12H,13H2,1-2H3,(H2,30,34)(H2,31,38)
Synonyms:	1-(3-Aminobenzo[d]isoxazol-5-yl)-6-[4-(2-dimethylaminomethylimidazol-1-yl)-2-fluorophenyl]-7-fluoro-1H-indazole-3-carboxylic Acid Amide
Definition date:	2007-09-17
Last modified:	2021-03-01
Identifier:	1-(3-amino-1,2-benzisoxazol-5-yl)-6-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-7-fluoro-1H-indazole-3-carboxamide

JOS

JOS
Name:	(2S,3S,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,5S,6S,7R,9R,10S,12E,14Z,16R)-4-(ACETYLOXY)-10-HYDROXY-5-METHOXY-9,16-DIMETHYL-2-OXO-7-(2-OXOETHYL)OXACYCLOHEXADECA-12,14-DIEN-6-YL]OXY}-4-(DIMETHYLAMINO)-5-HYDROXY-2-METHYLTETRAHYDRO-2H-PYRAN-3-YL]OXY}-4-HYDROXY-2,4-DIMETHYLTETRAHYDRO-2H-PYRAN-3-YL 3-METHYLBUTANOATE
Formula:	C42 H69 N O15
SMILES:	O=C(OC1C(O)(C)CC(OC1C)OC3C(OC(OC2C(OC)C(OC(=O)C)CC(=O)OC(C=CC=CCC(O)C(C)CC2CC=O)C)C(O)C3N(C)C)C)CC(C)C
InChi:	InChI=1S/C42H69NO15/c1-23(2)19-32(47)56-40-27(6)53-34(22-42(40,8)50)57-37-26(5)54-41(36(49)35(37)43(9)10)58-38-29(17-18-44)20-24(3)30(46)16-14-12-13-15-25(4)52-33(48)21-31(39(38)51-11)55-28(7)45/h12-15,18,23-27,29-31,34-41,46,49-50H,16-17,19-22H2,1-11H3/b14-12+,15-13-/t24-,25-,26-,27+,29+,30+,31-,34+,35-,36-,37-,38+,39+,40+,41+,42-/m1/s1
Synonyms:	JOSAMYCIN
Definition date:	2006-12-12
Last modified:	2021-03-01
Identifier:	(2S,3S,4R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(4R,5S,6S,7R,9R,10S,12E,14Z,16R)-4-(acetyloxy)-10-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)oxacyclohexadeca-12,14-dien-6-yl]oxy}-4-(dimethylamino)-5-hydroxy-2-methyltetrahydro-2H-pyran-3-yl]oxy}-4-hydroxy-2,4-dimethyltetrahydro-2H-pyran-3-yl 3-methylbutanoate (non-preferred name)

JTB

JTB
Name:	4-chloranyl-2-(2~{H}-1,2,3-triazol-4-yl)phenol
Formula:	C8 H6 Cl N3 O
SMILES:	Oc1ccc(Cl)cc1c2cn[nH]n2
InChi:	InChI=1S/C8H6ClN3O/c9-5-1-2-8(13)6(3-5)7-4-10-12-11-7/h1-4,13H,(H,10,11,12)
Synonyms:	MMG-0358
Definition date:	2019-03-26
Last modified:	2021-03-01
Release date:	2019-10-02
Identifier:	4-chloranyl-2-(2~{H}-1,2,3-triazol-4-yl)phenol

D42

D42
Name:	1-(3-(2,4-DIMETHYLTHIAZOL-5-YL)-4-OXO-2,4-DIHYDROINDENO[1,2-C]PYRAZOL-5-YL)-3-(4-METHYLPIPERAZIN-1-YL)UREA
Formula:	C21 H23 N7 O2 S
SMILES:	O=C(NN1CCN(C)CC1)Nc2cccc3c2C(=O)c4c(nnc34)c5sc(nc5C)C
InChi:	InChI=1S/C21H23N7O2S/c1-11-20(31-12(2)22-11)18-16-17(24-25-18)13-5-4-6-14(15(13)19(16)29)23-21(30)26-28-9-7-27(3)8-10-28/h4-6H,7-10H2,1-3H3,(H,24,25)(H2,23,26,30)
Synonyms:	DPH-042562
Definition date:	2005-09-28
Last modified:	2021-03-01
Identifier:	1-[3-(2,4-dimethyl-1,3-thiazol-5-yl)-4-oxo-2,4-dihydroindeno[1,2-c]pyrazol-5-yl]-3-(4-methylpiperazin-1-yl)urea

D4F

D4F
Name:	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (4S)-2-(6-oxidanyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
Formula:	C21 H20 N7 O9 P S2
SMILES:	Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(=O)OC(=O)[CH]4CSC(=N4)c5sc6cc(O)ccc6n5)[CH](O)[CH]3O
InChi:	InChI=1S/C21H20N7O9PS2/c22-16-13-17(24-6-23-16)28(7-25-13)20-15(31)14(30)11(36-20)4-35-38(33,34)37-21(32)10-5-39-18(27-10)19-26-9-2-1-8(29)3-12(9)40-19/h1-3,6-7,10-11,14-15,20,29-31H,4-5H2,(H,33,34)(H2,22,23,24)/t10-,11-,14-,15-,20-/m1/s1
Synonyms:	Luciferyl adenylate
Definition date:	2019-06-25
Last modified:	2021-03-01
Release date:	2020-05-27
Identifier:	[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (4~{S})-2-(6-oxidanyl-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

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