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MO8

MO8
Name:	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine
Formula:	C8 H11 N3 S
SMILES:	n1c(c2c(nc1N)CCSC2)C
InChi:	InChI=1S/C8H11N3S/c1-5-6-4-12-3-2-7(6)11-8(9)10-5/h2-4H2,1H3,(H2,9,10,11)
Definition date:	2009-01-13
Last modified:	2011-06-04
Identifier:	4-methyl-7,8-dihydro-5H-thiopyrano[4,3-d]pyrimidin-2-amine

MO9

MO9
Name:	(1R)-2-[(CYANOMETHYL)AMINO]-1-({[2-(DIFLUOROMETHOXY)BENZYL]SULFONYL}METHYL)-2-OXOETHYL MORPHOLINE-4-CARBOXYLATE
Formula:	C18 H21 F2 N3 O7 S
SMILES:	O=C(OC(C(=O)NCC#N)CS(=O)(=O)Cc1ccccc1OC(F)F)N2CCOCC2
InChi:	InChI=1S/C18H21F2N3O7S/c19-17(20)29-14-4-2-1-3-13(14)11-31(26,27)12-15(16(24)22-6-5-21)30-18(25)23-7-9-28-10-8-23/h1-4,15,17H,6-12H2,(H,22,24)/t15-/m0/s1
Definition date:	2006-03-21
Last modified:	2011-06-04
Identifier:	(1R)-2-[(cyanomethyl)amino]-1-({[2-(difluoromethoxy)benzyl]sulfonyl}methyl)-2-oxoethyl morpholine-4-carboxylate

MOD

MOD
Name:	L-METHIONYL ADENYLATE
Formula:	C15 H27 N6 O7 P S
SMILES:	O=P(O)(OCC(N)CCSC)OCC3OC(N2C=NC1=C(N)NC=NC12)C(O)C3O
InChi:	InChI=1S/C15H27N6O7PS/c1-30-3-2-8(16)4-26-29(24,25)27-5-9-11(22)12(23)15(28-9)21-7-20-10-13(17)18-6-19-14(10)21/h6-9,11-12,14-15,22-23H,2-5,16-17H2,1H3,(H,18,19)(H,24,25)/t8-,9+,11+,12+,14?,15+/m0/s1
Definition date:	2003-05-30
Last modified:	2011-06-04
Identifier:	5'-O-[(S)-{[(2S)-2-amino-4-(methylsulfanyl)butyl]oxy}(hydroxy)phosphoryl]adenosine

MOH

MOH
Name:	METHANOL
Formula:	C H4 O
SMILES:	OC
InChi:	InChI=1S/CH4O/c1-2/h2H,1H3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	methanol

MOP

MOP
Name:	4-METHYLPENTANAL
Formula:	C6 H12 O
SMILES:	O=CCCC(C)C
InChi:	InChI=1S/C6H12O/c1-6(2)4-3-5-7/h5-6H,3-4H2,1-2H3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	4-methylpentanal

MOR

MOR
Name:	morpholine-4-carboxylic acid
Formula:	C5 H9 N O3
SMILES:	O=C(O)N1CCOCC1
InChi:	InChI=1S/C5H9NO3/c7-5(8)6-1-3-9-4-2-6/h1-4H2,(H,7,8)
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	morpholine-4-carboxylic acid

MOS

MOS
Name:	DIOXOTHIOMOLYBDENUM(VI) ION
Formula:	H Mo O2 S
SMILES:	O=[Mo](=O)S
InChi:	InChI=1S/Mo.2O.H2S/h
Definition date:	2000-08-31
Last modified:	2011-06-04
Identifier:	dioxo(sulfanyl)molybdenum

MP7

MP7
Name:	1-(3,4-difluorobenzyl)-2-oxo-N-{(1R)-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)oxy]-1-phenylethyl}-1,2-dihydropyridine-3-carboxamide
Formula:	C28 H22 F2 N4 O4
SMILES:	O=C5Nc4ccc(OCC(c1ccccc1)NC(=O)C2=CC=CN(C2=O)Cc3cc(F)c(F)cc3)cc4N5
InChi:	InChI=1S/C28H22F2N4O4/c29-21-10-8-17(13-22(21)30)15-34-12-4-7-20(27(34)36)26(35)31-25(18-5-2-1-3-6-18)16-38-19-9-11-23-24(14-19)33-28(37)32-23/h1-14,25H,15-16H2,(H,31,35)(H2,32,33,37)/t25-/m0/s1
Definition date:	2010-06-08
Last modified:	2011-06-04
Identifier:	1-(3,4-difluorobenzyl)-2-oxo-N-{(1R)-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)oxy]-1-phenylethyl}-1,2-dihydropyridine-3-carboxamide

MPE

MPE
Name:	(1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID
Formula:	C12 H14 N2 O3 S
SMILES:	O=C(O)C(c2c1ccccc1nc2)NOCCS
InChi:	InChI=1S/C12H14N2O3S/c15-12(16)11(14-17-5-6-18)9-7-13-10-4-2-1-3-8(9)10/h1-4,7,11,13-14,18H,5-6H2,(H,15,16)/t11-/m1/s1
Definition date:	2002-07-03
Last modified:	2011-06-04
Identifier:	(2R)-1H-indol-3-yl[(2-sulfanylethoxy)amino]ethanoic acid

MPI

MPI
Name:	IMIDAZO[1,2-A]PYRIDINE
Formula:	C7 H7 N2
SMILES:	c1cccc2[n+]1ccn2
InChi:	InChI=1S/C7H6N2/c1-2-5-9-6-4-8-7(9)3-1/h1-6H/p+1
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	1H-imidazo[1,2-a]pyridin-4-ium

MPO

MPO
Name:	3[N-MORPHOLINO]PROPANE SULFONIC ACID
Formula:	C7 H15 N O4 S
SMILES:	O=S(=O)(O)CCCN1CCOCC1
InChi:	InChI=1S/C7H15NO4S/c9-13(10,11)7-1-2-8-3-5-12-6-4-8/h1-7H2,(H,9,10,11)
Definition date:	2000-05-16
Last modified:	2011-06-04
Identifier:	3-morpholin-4-ylpropane-1-sulfonic acid

MPV

MPV
Name:	1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine
Formula:	C8 H9 N3 S
SMILES:	n1n(c(N)cc1c2sccc2)C
InChi:	InChI=1S/C8H9N3S/c1-11-8(9)5-6(10-11)7-3-2-4-12-7/h2-5H,9H2,1H3
Definition date:	2010-09-28
Last modified:	2011-06-04
Identifier:	1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine

MQI

MQI
Name:	8-HYDROSULFONYL-2-METHYLQUINOLINE
Formula:	C10 H9 N O2 S
SMILES:	O=S(=O)c1cccc2cc(cnc12)C
InChi:	InChI=1S/C10H9NO2S/c1-7-5-8-3-2-4-9(14(12)13)10(8)11-6-7/h2-6,14H,1H3
Definition date:	1999-07-08
Last modified:	2011-06-04
Identifier:	8-(dioxidosulfanyl)-3-methylquinoline

MQQ

MQQ
Name:	N-[(1S)-1-[({(1S)-3-PHENYL-1-[2-(PHENYLSULFONYL)ETHYL]PROPYL}AMINO)CARBONYL]-3-(PHENYLSULFONYL)PROPYL]MORPHOLINE-4-CARBOXAMIDE
Formula:	C32 H39 N3 O7 S2
SMILES:	O=C(NC(C(=O)NC(CCS(=O)(=O)c1ccccc1)CCc2ccccc2)CCS(=O)(=O)c3ccccc3)N4CCOCC4
InChi:	InChI=1S/C32H39N3O7S2/c36-31(30(34-32(37)35-20-22-42-23-21-35)19-25-44(40,41)29-14-8-3-9-15-29)33-27(17-16-26-10-4-1-5-11-26)18-24-43(38,39)28-12-6-2-7-13-28/h1-15,27,30H,16-25H2,(H,33,36)(H,34,37)/t27-,30-/m0/s1
Definition date:	2006-03-13
Last modified:	2011-06-04
Identifier:	N-[(1S)-1-({(1S)-3-phenyl-1-[2-(phenylsulfonyl)ethyl]propyl}carbamoyl)-3-(phenylsulfonyl)propyl]morpholine-4-carboxamide

7GU

7GU
Name:	7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
Formula:	C11 H15 N4 O7 P
SMILES:	O=C1c2c(N=C(N)N1)n(cc2)C3OC(C(O)C3)COP(=O)(O)O
InChi:	InChI=1S/C11H15N4O7P/c12-11-13-9-5(10(17)14-11)1-2-15(9)8-3-6(16)7(22-8)4-21-23(18,19)20/h1-2,6-8,16H,3-4H2,(H2,18,19,20)(H3,12,13,14,17)/t6-,7+,8+/m0/s1
Definition date:	2004-08-08
Last modified:	2011-06-04
Identifier:	2-amino-7-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

MQU

MQU
Name:	7-[2-METHOXY-1-(METHOXYMETHYL)ETHYL]-7H-PYRROLO[3,2-F] QUINAZOLINE-1,3-DIAMINE
Formula:	C15 H19 N5 O2
SMILES:	n3c2ccc1c(ccn1C(COC)COC)c2c(nc3N)N
InChi:	InChI=1S/C15H19N5O2/c1-21-7-9(8-22-2)20-6-5-10-12(20)4-3-11-13(10)14(16)19-15(17)18-11/h3-6,9H,7-8H2,1-2H3,(H4,16,17,18,19)
Definition date:	2002-07-19
Last modified:	2011-06-04
Identifier:	7-[2-methoxy-1-(methoxymethyl)ethyl]-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine

MR0

MR0
Name:	N~3~-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-N~1~,N~1~-DIPROPYLBENZENE-1,3,5-TRICARBOXAMIDE
Formula:	C33 H40 F2 N4 O5
SMILES:	O=C(N)c1cc(cc(C(=O)N(CCC)CCC)c1)C(=O)NC(Cc2cc(F)cc(F)c2)C(O)CNCc3cc(OC)ccc3
InChi:	InChI=1S/C33H40F2N4O5/c1-4-9-39(10-5-2)33(43)25-16-23(31(36)41)15-24(17-25)32(42)38-29(14-22-11-26(34)18-27(35)12-22)30(40)20-37-19-21-7-6-8-28(13-21)44-3/h6-8,11-13,15-18,29-30,37,40H,4-5,9-10,14,19-20H2,1-3H3,(H2,36,41)(H,38,42)/t29-,30+/m0/s1
Definition date:	2007-03-28
Last modified:	2011-06-04
Identifier:	N~3~-{(1S,2R)-1-(3,5-difluorobenzyl)-2-hydroxy-3-[(3-methoxybenzyl)amino]propyl}-N~1~,N~1~-dipropylbenzene-1,3,5-tricarboxamide

MR1

MR1
Name:	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE
Formula:	C8 H9 N O2
SMILES:	O1c2ccc(cc2OC1)CN
InChi:	InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
Definition date:	2007-02-06
Last modified:	2011-06-04
Identifier:	1-(1,3-benzodioxol-5-yl)methanamine

7HA

7HA
Name:	N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-(methoxycarbonyl)glycine
Formula:	C22 H21 Cl N2 O6
SMILES:	O=C(OC)N(CC(=O)O)Cc3cc(OCc1nc(oc1C)c2ccc(Cl)cc2)ccc3
InChi:	InChI=1S/C22H21ClN2O6/c1-14-19(24-21(31-14)16-6-8-17(23)9-7-16)13-30-18-5-3-4-15(10-18)11-25(12-20(26)27)22(28)29-2/h3-10H,11-13H2,1-2H3,(H,26,27)
Definition date:	2009-10-28
Last modified:	2011-06-04
Identifier:	N-(3-{[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methoxy}benzyl)-N-(methoxycarbonyl)glycine

MRA

MRA
Name:	2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE
Formula:	C17 H13 F3 N2 O3
SMILES:	O=C(NOCCO)c1c(c(F)c(F)cc1)Nc2ccc(C#C)cc2F
InChi:	InChI=1S/C17H13F3N2O3/c1-2-10-3-6-14(13(19)9-10)21-16-11(4-5-12(18)15(16)20)17(24)22-25-8-7-23/h1,3-6,9,21,23H,7-8H2,(H,22,24)
Definition date:	2007-05-08
Last modified:	2011-06-04
Identifier:	2-[(4-ethynyl-2-fluorophenyl)amino]-3,4-difluoro-N-(2-hydroxyethoxy)benzamide

MRG

MRG
Name:	N2-(3-MERCAPTOPROPYL)-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE
Formula:	C13 H20 N5 O7 P S
SMILES:	O=C1c2ncn(c2N=C(NCCCS)N1)C3OC(C(O)C3)COP(=O)(O)O
InChi:	InChI=1S/C13H20N5O7PS/c19-7-4-9(25-8(7)5-24-26(21,22)23)18-6-15-10-11(18)16-13(17-12(10)20)14-2-1-3-27/h6-9,19,27H,1-5H2,(H2,21,22,23)(H2,14,16,17,20)/t7-,8+,9+/m0/s1
Definition date:	2002-12-09
Last modified:	2011-06-04
Identifier:	2'-deoxy-N-(3-sulfanylpropyl)guanosine 5'-(dihydrogen phosphate)

7HP

7HP
Name:	7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE
Formula:	C5 H4 N4 O
SMILES:	n1c(O)c2c(nc1)cnn2
InChi:	InChI=1S/C5H4N4O/c10-5-4-3(1-8-9-4)6-2-7-5/h1-2H,(H,8,9)(H,6,7,10)
Definition date:	1999-12-15
Last modified:	2011-06-04
Identifier:	1H-pyrazolo[4,3-d]pyrimidin-7-ol

MRX

MRX
Name:	5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1H-indole-2-carboxamide
Formula:	C13 H14 Br N3 O3 S
SMILES:	O=S(=O)(c2c1cc(Br)ccc1nc2C(=O)N)N3CCCC3
InChi:	InChI=1S/C13H14BrN3O3S/c14-8-3-4-10-9(7-8)12(11(16-10)13(15)18)21(19,20)17-5-1-2-6-17/h3-4,7,16H,1-2,5-6H2,(H2,15,18)
Definition date:	2007-11-08
Last modified:	2011-06-04
Identifier:	5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1H-indole-2-carboxamide

7I2

7I2
Name:	7-NITROINDAZOLE-2-CARBOXAMIDINE
Formula:	C8 H7 N5 O2
SMILES:	[O-][N+](=O)c2cccc1c2nn(c1)C(=[N@H])N
InChi:	InChI=1S/C8H7N5O2/c9-8(10)12-4-5-2-1-3-6(13(14)15)7(5)11-12/h1-4H,(H3,9,10)
Definition date:	2000-09-05
Last modified:	2011-06-04
Identifier:	7-nitro-2H-indazole-2-carboximidamide

MSG

MSG
Name:	7-METHYL-6-THIO-GUANOSINE
Formula:	C11 H15 N5 O4 S
SMILES:	[S-]c3nc(nc1c3[n+](cn1C2OC(C(O)C2O)CO)C)N
InChi:	InChI=1S/C11H15N5O4S/c1-15-3-16(8-5(15)9(21)14-11(12)13-8)10-7(19)6(18)4(2-17)20-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,21)/t4-,6-,7-,10-/m1/s1
Definition date:	2005-02-10
Last modified:	2011-06-04
Identifier:	2-amino-7-methyl-9-beta-D-ribofuranosyl-9H-purin-7-ium-6-thiolate

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