| 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 |
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| 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 |
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| 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 |
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| 1ZZ | Name: | 5'-O-[(S)-(dodecanoyloxy)(hydroxy)phosphoryl]adenosine | Formula: | C22 H36 N5 O8 P | SMILES: | O=P(OC(=O)CCCCCCCCCCC)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O | InChi: | InChI=1S/C22H36N5O8P/c1-2-3-4-5-6-7-8-9-10-11-16(28)35-36(31,32)33-12-15-18(29)19(30)22(34-15)27-14-26-17-20(23)24-13-25-21(17)27/h13-15,18-19,22,29-30H,2-12H2,1H3,(H,31,32)(H2,23,24,25)/t15-,18-,19-,22-/m1/s1 | Definition date: | 2010-03-04 | Last modified: | 2011-06-04 | Identifier: | 5'-O-[(S)-(dodecanoyloxy)(hydroxy)phosphoryl]adenosine |
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| 203 | Name: | 1,5-DIHYDROIMIDAZO[4,5-C][1,2,6]THIADIAZIN-4(3H)-ONE 2,2-DIOXIDE | Formula: | C4 H4 N4 O3 S | SMILES: | O=C2c1c(ncn1)NS(=O)(=O)N2 | InChi: | InChI=1S/C4H4N4O3S/c9-4-2-3(6-1-5-2)7-12(10,11)8-4/h1,7H,(H,5,6)(H,8,9) | Definition date: | 2005-10-07 | Last modified: | 2011-06-04 | Identifier: | 1,5-dihydroimidazo[4,5-c][1,2,6]thiadiazin-4(3H)-one 2,2-dioxide |
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| 205 | Name: | 2-(2,6-DICHLOROPHENYL)-1,3-BENZOXAZOLE-6-CARBOXYLIC ACID | Formula: | C14 H7 Cl2 N O3 | SMILES: | Clc3cccc(Cl)c3c1nc2ccc(cc2o1)C(=O)O | InChi: | InChI=1S/C14H7Cl2NO3/c15-8-2-1-3-9(16)12(8)13-17-10-5-4-7(14(18)19)6-11(10)20-13/h1-6H,(H,18,19) | Definition date: | 2005-12-12 | Last modified: | 2011-06-04 | Identifier: | 2-(2,6-dichlorophenyl)-1,3-benzoxazole-6-carboxylic acid |
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| 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 |
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| 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 |
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| 209 | Name: | 8-AMINO-1,3-DIMETHYL-3,7-DIHYDROPURINE-2,6-DIONE | Formula: | C7 H9 N5 O2 | SMILES: | O=C2c1nc(nc1N(C(=O)N2C)C)N | InChi: | InChI=1S/C7H9N5O2/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h1-2H3,(H3,8,9,10) | Definition date: | 2003-12-22 | Last modified: | 2011-06-04 | Identifier: | 8-amino-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 7IN | Name: | N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE | Formula: | C21 H27 N5 O6 S | SMILES: | O=S(=O)(NC(C(=O)NC(C(=O)NCc1ccc(cc1)C(=[N@H])N)CO)CO)Cc2ccccc2 | InChi: | InChI=1S/C21H27N5O6S/c22-19(23)16-8-6-14(7-9-16)10-24-20(29)17(11-27)25-21(30)18(12-28)26-33(31,32)13-15-4-2-1-3-5-15/h1-9,17-18,26-28H,10-13H2,(H3,22,23)(H,24,29)(H,25,30)/t17-,18+/m0/s1 | Definition date: | 2004-02-11 | Last modified: | 2011-06-04 | Identifier: | N-(benzylsulfonyl)-D-seryl-N-(4-carbamimidoylbenzyl)-L-serinamide |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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 |
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| 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) |
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