| MJZ | Name: | (2S,3S,4R,5R,6R)-5-(acetylamino)-4-amino-6-{[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3-hydroxytetrahydro-2H-pyran-2-carboxylic acid | Formula: | C17 H26 N4 O17 P2 | SMILES: | O=C1C=CN(C(=O)N1)C2OC(C(O)C2O)COP(=O)(OP(=O)(OC3OC(C(=O)O)C(O)C(N)C3NC(=O)C)O)O | InChi: | InChI=1S/C17H26N4O17P2/c1-5(22)19-9-8(18)11(25)13(15(27)28)36-16(9)37-40(32,33)38-39(30,31)34-4-6-10(24)12(26)14(35-6)21-3-2-7(23)20-17(21)29/h2-3,6,8-14,16,24-26H,4,18H2,1H3,(H,19,22)(H,27,28)(H,30,31)(H,32,33)(H,20,23,29)/t6-,8-,9-,10-,11+,12-,13+,14-,16-/m1/s1 | Definition date: | 2010-04-29 | Last modified: | 2011-06-04 | Identifier: | (2S,3S,4R,5R,6R)-5-(acetylamino)-4-amino-6-{[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-3-hydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name) |
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| MK0 | Name: | 1-O-[(S)-hydroxy{[(4S,8S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl]oxy}phosphoryl]-beta-D-mannopyranose | Formula: | C38 H77 O9 P | SMILES: | O=P(O)(OC1OC(C(O)C(O)C1O)CO)OCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCCCCC | InChi: | InChI=1S/C38H77O9P/c1-7-8-9-10-11-17-29(2)18-12-19-30(3)20-13-21-31(4)22-14-23-32(5)24-15-25-33(6)26-16-27-45-48(43,44)47-38-37(42)36(41)35(40)34(28-39)46-38/h29-42H,7-28H2,1-6H3,(H,43,44)/t29-,30-,31-,32-,33-,34+,35+,36-,37-,38-/m0/s1 | Definition date: | 2010-09-17 | Last modified: | 2011-06-04 | Identifier: | 1-O-[(S)-hydroxy{[(4S,8S,16S,20S)-4,8,12,16,20-pentamethylheptacosyl]oxy}phosphoryl]-beta-D-mannopyranose |
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| 7AC | Name: | 7-(aminomethyl)-6-(2-chlorophenyl)-1-methyl-1H-benzimidazole-5-carbonitrile | Formula: | C16 H13 Cl N4 | SMILES: | Clc3ccccc3c1c(C#N)cc2ncn(c2c1CN)C | InChi: | InChI=1S/C16H13ClN4/c1-21-9-20-14-6-10(7-18)15(12(8-19)16(14)21)11-4-2-3-5-13(11)17/h2-6,9H,8,19H2,1H3 | Definition date: | 2008-02-27 | Last modified: | 2011-06-04 | Identifier: | 7-(aminomethyl)-6-(2-chlorophenyl)-1-methyl-1H-benzimidazole-5-carbonitrile |
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| 7AD | Name: | 9-AMINO-N-[3-(DIMETHYLAMINO)PROPYL]ACRIDINE-4-CARBOXAMIDE | Formula: | C19 H22 N4 O | SMILES: | O=C(c2cccc1c(c3c(nc12)cccc3)N)NCCCN(C)C | InChi: | InChI=1S/C19H22N4O/c1-23(2)12-6-11-21-19(24)15-9-5-8-14-17(20)13-7-3-4-10-16(13)22-18(14)15/h3-5,7-10H,6,11-12H2,1-2H3,(H2,20,22)(H,21,24) | Definition date: | 2004-01-07 | Last modified: | 2011-06-04 | Identifier: | 9-amino-N-[3-(dimethylamino)propyl]acridine-4-carboxamide |
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| MKH | Name: | 1-[3-({(2R)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl}sulfonyl)propyl]pyrimidine-2,4(1H,3H)-dione | Formula: | C24 H27 N3 O5 S | SMILES: | O=S(=O)(N3C(C(O)(c1ccccc1)c2ccccc2)CCC3)CCCN4C=CC(=O)NC4=O | InChi: | InChI=1S/C24H27N3O5S/c28-22-14-17-26(23(29)25-22)15-8-18-33(31,32)27-16-7-13-21(27)24(30,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-12,14,17,21,30H,7-8,13,15-16,18H2,(H,25,28,29)/t21-/m1/s1 | Definition date: | 2010-11-25 | Last modified: | 2011-06-04 | Identifier: | 1-[3-({(2R)-2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl}sulfonyl)propyl]pyrimidine-2,4(1H,3H)-dione |
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| MLC | Name: | MALONYL-COENZYME A | Formula: | C24 H38 N7 O19 P3 S | SMILES: | O=C(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O | InChi: | InChI=1S/C24H38N7O19P3S/c1-24(2,19(37)22(38)27-4-3-13(32)26-5-6-54-15(35)7-14(33)34)9-47-53(44,45)50-52(42,43)46-8-12-18(49-51(39,40)41)17(36)23(48-12)31-11-30-16-20(25)28-10-29-21(16)31/h10-12,17-19,23,36-37H,3-9H2,1-2H3,(H,26,32)(H,27,38)(H,33,34)(H,42,43)(H,44,45)(H2,25,28,29)(H2,39,40,41)/t12-,17-,18-,19+,23-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3S,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-10,14,19-trioxo-2,4,6-trioxa-18-thia-11,15-diaza-3,5-diphosphahenicosan-21-oic acid 3,5-dioxide (non-preferred name) |
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| MLM | Name: | 3-AMINO-3-OXOPROPANOIC ACID | Formula: | C3 H5 N O3 | SMILES: | O=C(N)CC(=O)O | InChi: | InChI=1S/C3H5NO3/c4-2(5)1-3(6)7/h1H2,(H2,4,5)(H,6,7) | Definition date: | 2002-12-18 | Last modified: | 2011-06-04 | Identifier: | 3-amino-3-oxopropanoic acid |
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| MLP | Name: | 1-AMINOCYCLOPROPYLPHOSPHONATE | Formula: | C3 H7 N O3 P | SMILES: | [O-]P(=O)(O)C1(N)CC1 | InChi: | InChI=1S/C3H8NO3P/c4-3(1-2-3)8(5,6)7/h1-2,4H2,(H2,5,6,7)/p-1 | Definition date: | 2003-12-12 | Last modified: | 2011-06-04 | Identifier: | hydrogen (1-aminocyclopropyl)phosphonate |
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| MMD | Name: | 5-(7-Methanesulfonyl-2-morpholin-4-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)-pyrimidin-2-ylamine | Formula: | C15 H19 N7 O3 S | SMILES: | O=S(=O)(N3c2nc(nc(c1cnc(nc1)N)c2CC3)N4CCOCC4)C | InChi: | InChI=1S/C15H19N7O3S/c1-26(23,24)22-3-2-11-12(10-8-17-14(16)18-9-10)19-15(20-13(11)22)21-4-6-25-7-5-21/h8-9H,2-7H2,1H3,(H2,16,17,18) | Definition date: | 2010-10-29 | Last modified: | 2011-06-04 | Identifier: | 5-[7-(methylsulfonyl)-2-(morpholin-4-yl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrimidin-2-amine |
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| MMG | Name: | 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid | Formula: | C20 H14 N2 O2 | SMILES: | O=C(O)c4ccc(c2c1cc(cnc1nc2)c3ccccc3)cc4 | InChi: | InChI=1S/C20H14N2O2/c23-20(24)15-8-6-14(7-9-15)18-12-22-19-17(18)10-16(11-21-19)13-4-2-1-3-5-13/h1-12H,(H,21,22)(H,23,24) | Definition date: | 2009-05-14 | Last modified: | 2011-06-04 | Identifier: | 4-(5-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)benzoic acid |
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| 7CL | Name: | 1-chloropentane | Formula: | C5 H11 Cl | SMILES: | ClCCCCC | InChi: | InChI=1S/C5H11Cl/c1-2-3-4-5-6/h2-5H2,1H3 | Definition date: | 2009-02-16 | Last modified: | 2011-06-04 | Identifier: | 1-chloropentane |
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| MMT | Name: | 5'-O-(DIMETHYLAMINO)-THYMIDINE | Formula: | C12 H19 N3 O5 | SMILES: | O=C1NC(=O)N(C=C1C)C2OC(C(O)C2)CON(C)C | InChi: | InChI=1S/C12H19N3O5/c1-7-5-15(12(18)13-11(7)17)10-4-8(16)9(20-10)6-19-14(2)3/h5,8-10,16H,4,6H2,1-3H3,(H,13,17,18)/t8-,9+,10+/m0/s1 | Definition date: | 1999-09-02 | Last modified: | 2011-06-04 | Identifier: | 5'-O-(dimethylamino)thymidine |
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| 7CS | Name: | (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE | Formula: | C16 H19 N3 O2 | SMILES: | O=C(OC2CC1N(C)C(CC1)C2)c4c3cccnc3nc4 | InChi: | InChI=1S/C16H19N3O2/c1-19-10-4-5-11(19)8-12(7-10)21-16(20)14-9-18-15-13(14)3-2-6-17-15/h2-3,6,9-12H,4-5,7-8H2,1H3,(H,17,18)/t10-,11+,12+ | Definition date: | 2007-07-11 | Last modified: | 2011-06-04 | Identifier: | (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate |
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| MMU | Name: | 1,3-dimethylurea | Formula: | C3 H8 N2 O | SMILES: | O=C(NC)NC | InChi: | InChI=1S/C3H8N2O/c1-4-3(6)5-2/h1-2H3,(H2,4,5,6) | Definition date: | 2009-10-07 | Last modified: | 2011-06-04 | Identifier: | 1,3-dimethylurea |
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| MMY | Name: | 5-(2-Morpholin-4-yl-7-pyridin-3-yl-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)-pyrimidin-2-ylamine | Formula: | C19 H20 N8 O | SMILES: | n1c4c(c(nc1N2CCOCC2)c3cnc(nc3)N)CCN4c5cccnc5 | InChi: | InChI=1S/C19H20N8O/c20-18-22-10-13(11-23-18)16-15-3-5-27(14-2-1-4-21-12-14)17(15)25-19(24-16)26-6-8-28-9-7-26/h1-2,4,10-12H,3,5-9H2,(H2,20,22,23) | Definition date: | 2010-10-29 | Last modified: | 2011-06-04 | Identifier: | 5-[2-(morpholin-4-yl)-7-(pyridin-3-yl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrimidin-2-amine |
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| 7DA | Name: | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | Formula: | C11 H15 N4 O6 P | SMILES: | O=P(O)(O)OCC3OC(n2ccc1c(ncnc12)N)CC3O | InChi: | InChI=1S/C11H15N4O6P/c12-10-6-1-2-15(11(6)14-5-13-10)9-3-7(16)8(21-9)4-20-22(17,18)19/h1-2,5,7-9,16H,3-4H2,(H2,12,13,14)(H2,17,18,19)/t7-,8+,9+/m0/s1 | Definition date: | 2004-08-08 | Last modified: | 2011-06-04 | Identifier: | 7-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
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| MNB | Name: | 5-MERCAPTO-2-NITRO-BENZOIC ACID | Formula: | C7 H5 N O4 S | SMILES: | O=[N+]([O-])c1c(cc(S)cc1)C(=O)O | InChi: | InChI=1S/C7H5NO4S/c9-7(10)5-3-4(13)1-2-6(5)8(11)12/h1-3,13H,(H,9,10) | Definition date: | 2000-06-08 | Last modified: | 2011-06-04 | Identifier: | 2-nitro-5-sulfanylbenzoic acid |
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| MNG | Name: | MENOGARIL | Formula: | C28 H31 N O10 | SMILES: | O=C4c3c(O)cc1c(OC2OC1(C(O)C(N(C)C)C2O)C)c3C(=O)c5cc6c(c(O)c45)C(OC)CC(O)(C)C6 | InChi: | InChI=1S/C28H31NO10/c1-27(36)8-10-6-11-16(21(32)15(10)14(9-27)37-5)22(33)17-13(30)7-12-24(18(17)20(11)31)38-26-23(34)19(29(3)4)25(35)28(12,2)39-26/h6-7,14,19,23,25-26,30,32,34-36H,8-9H2,1-5H3/t14-,19+,23+,25-,26-,27-,28-/m1/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (2R,3S,4R,5R,6R,11R,13R)-4-(dimethylamino)-3,5,8,10,13-pentahydroxy-11-methoxy-6,13-dimethyl-3,4,5,6,11,12,13,14-octahydro-2H-2,6-epoxytetraceno[1,2-b]oxocine-9,16-dione |
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| 7DE | Name: | 3,5-DIMETHYL-1-(3-NITROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER | Formula: | C14 H15 N3 O4 | SMILES: | [O-][N+](=O)c1cccc(c1)n2nc(c(c2C)C(=O)OCC)C | InChi: | InChI=1S/C14H15N3O4/c1-4-21-14(18)13-9(2)15-16(10(13)3)11-6-5-7-12(8-11)17(19)20/h5-8H,4H2,1-3H3 | Definition date: | 2004-11-30 | Last modified: | 2011-06-04 | Identifier: | ethyl 3,5-dimethyl-1-(3-nitrophenyl)-1H-pyrazole-4-carboxylate |
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| MNM | Name: | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE | Formula: | C6 H13 N O4 | SMILES: | OC1C(CNC(O)C1O)CO | InChi: | InChI=1S/C6H13NO4/c8-2-3-1-7-6(11)5(10)4(3)9/h3-11H,1-2H2/t3-,4-,5+,6+/m1/s1 | Definition date: | 2005-08-31 | Last modified: | 2011-06-04 | Identifier: | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine-2,3,4-triol |
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| MNO | Name: | (3S)-N-METHANESULFONYL-3-({1-[N-(2-NAPHTOYL)-L-VALYL]-L-PROLYL}AMINO)-4-OXOBUTANAMIDE | Formula: | C26 H32 N4 O7 S | SMILES: | O=C(NC(C=O)CC(=O)NS(=O)(=O)C)C3N(C(=O)C(NC(=O)c2cc1ccccc1cc2)C(C)C)CCC3 | InChi: | InChI=1S/C26H32N4O7S/c1-16(2)23(28-24(33)19-11-10-17-7-4-5-8-18(17)13-19)26(35)30-12-6-9-21(30)25(34)27-20(15-31)14-22(32)29-38(3,36)37/h4-5,7-8,10-11,13,15-16,20-21,23H,6,9,12,14H2,1-3H3,(H,27,34)(H,28,33)(H,29,32)/t20-,21-,23-/m0/s1 | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | N-(naphthalen-2-ylcarbonyl)-L-valyl-N-{(1S)-1-formyl-3-[(methylsulfonyl)amino]-3-oxopropyl}-L-prolinamide |
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| MNP | Name: | 2-(3-NITROPHENYL)ACETIC ACID | Formula: | C8 H7 N O4 | SMILES: | O=C(O)Cc1cccc(c1)[N+]([O-])=O | InChi: | InChI=1S/C8H7NO4/c10-8(11)5-6-2-1-3-7(4-6)9(12)13/h1-4H,5H2,(H,10,11) | Definition date: | 1999-07-08 | Last modified: | 2011-06-04 | Identifier: | (3-nitrophenyl)acetic acid |
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| MNQ | Name: | M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE | Formula: | C8 H11 Be F3 N2 O9 P2 | SMILES: | O[P](=O)(OCCNc1cccc(c1)[N+]([O-])=O)O[P](O)(=O)O[Be-](F)(F)F | InChi: | InChI=1S/C8H12N2O9P2.Be.3FH/c11-10(12)8-3-1-2-7(6-8)9-4-5-18-21(16,17)19-20(13,14)15 | Definition date: | 1999-09-22 | Last modified: | 2011-06-04 | Identifier: | trifluoro-[hydroxy-[hydroxy-[2-[(3-nitrophenyl)amino]ethoxy]phosphoryl]oxy-phosphoryl]oxy-beryllium |
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| MNX | Name: | 1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE | Formula: | C13 H7 N O6 | SMILES: | [O-][N+](=O)c2ccc(O)c1C(=O)c3c(O)cccc3Oc12 | InChi: | InChI=1S/C13H7NO6/c15-7-2-1-3-9-10(7)12(17)11-8(16)5-4-6(14(18)19)13(11)20-9/h1-5,15-16H | Definition date: | 2002-07-15 | Last modified: | 2011-06-04 | Identifier: | 1,8-dihydroxy-4-nitro-9H-xanthen-9-one |
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| MNY | Name: | 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE | Formula: | C14 H10 N2 O4 | SMILES: | O=C2c1c(c(N)ccc1N)C(=O)c3c2c(O)ccc3O | InChi: | InChI=1S/C14H10N2O4/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,17-18H,15-16H2 | Definition date: | 2002-07-15 | Last modified: | 2011-06-04 | Identifier: | 1,4-diamino-5,8-dihydroxyanthracene-9,10-dione |
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