 | | C | | Name: | CYTIDINE-5'-MONOPHOSPHATE | | Formula: | C9 H14 N3 O8 P | | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 5'-cytidylic acid |
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 | | CL8 | | Name: | CHLORAMPHENICOL SUCCINATE | | Formula: | C15 H16 Cl2 N2 O8 | | SMILES: | ClC(Cl)C(=O)NC(C(O)c1ccc([N+]([O-])=O)cc1)COC(=O)CCC(=O)O | | InChi: | InChI=1S/C15H16Cl2N2O8/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21)/t10-,13-/m1/s1 | | Definition date: | 2008-08-28 | | Last modified: | 2011-06-04 | | Identifier: | 4-{[(2R,3R)-2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl]oxy}-4-oxobutanoic acid |
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 | | CL9 | | Name: | 2-chloro-2'-deoxyadenosine | | Formula: | C10 H12 Cl N5 O3 | | SMILES: | Clc1nc(c2ncn(c2n1)C3OC(C(O)C3)CO)N | | InChi: | InChI=1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15)/t4-,5+,6+/m0/s1 | | Definition date: | 2008-02-18 | | Last modified: | 2011-06-04 | | Identifier: | 2-chloro-2'-deoxyadenosine |
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 | | BE9 | | Name: | phenyl N-sulfamoylmorpholine-4-carboximidoate | | Formula: | C11 H15 N3 O4 S | | SMILES: | O=S(=O)(/N=C(Oc1ccccc1)N2CCOCC2)N | | InChi: | InChI=1S/C11H15N3O4S/c12-19(15,16)13-11(14-6-8-17-9-7-14)18-10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,12,15,16)/b13-11- | | Definition date: | 2010-03-09 | | Last modified: | 2011-06-04 | | Identifier: | phenyl N-sulfamoylmorpholine-4-carboximidoate |
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 | | CLK | | Name: | ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL | | Formula: | C11 H14 Cl2 N2 O3 | | SMILES: | ClC(Cl)C(=O)NC(C(O)c1ccc(N)cc1)CO | | InChi: | InChI=1S/C11H14Cl2N2O3/c12-10(13)11(18)15-8(5-16)9(17)6-1-3-7(14)4-2-6/h1-4,8-10,16-17H,5,14H2,(H,15,18)/t8-,9-/m1/s1 | | Definition date: | 2001-12-15 | | Last modified: | 2011-06-04 | | Identifier: | N-[(1R,2R)-2-(4-aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloroacetamide |
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 | | CLM | | Name: | CHLORAMPHENICOL | | Formula: | C11 H12 Cl2 N2 O5 | | SMILES: | ClC(Cl)C(=O)NC(C(O)c1ccc([N+]([O-])=O)cc1)CO | | InChi: | InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | 2,2-dichloro-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]acetamide |
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 | | BEN | | Name: | BENZAMIDINE | | Formula: | C7 H8 N2 | | SMILES: | [N@H]=C(N)c1ccccc1 | | InChi: | InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | benzenecarboximidamide |
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 | | BEV | | Name: | N-[(2Z)-1,3-thiazolidin-2-ylidene]sulfamide | | Formula: | C3 H7 N3 O2 S2 | | SMILES: | O=S(=O)(/N=C1SCCN1)N | | InChi: | InChI=1S/C3H7N3O2S2/c4-10(7,8)6-3-5-1-2-9-3/h1-2H2,(H,5,6)(H2,4,7,8) | | Definition date: | 2010-03-11 | | Last modified: | 2011-06-04 | | Identifier: | N-[(2Z)-1,3-thiazolidin-2-ylidene]sulfuric diamide |
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 | | BEW | | Name: | 1-hydroxy-2-sulfanylpyridinium | | Formula: | C5 H6 N O S | | SMILES: | O[n+]1ccccc1S | | InChi: | InChI=1S/C5H5NOS/c7-6-4-2-1-3-5(6)8/h1-4,7H/p+1 | | Definition date: | 2010-03-11 | | Last modified: | 2011-06-04 | | Identifier: | 1-hydroxy-2-sulfanylpyridinium |
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 | | CLY | | Name: | CLINDAMYCIN | | Formula: | C18 H33 Cl N2 O5 S | | SMILES: | ClC(C)C(NC(=O)C1N(C)CC(CCC)C1)C2OC(SC)C(O)C(O)C2O | | InChi: | InChI=1S/C18H33ClN2O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)/t9-,10+,11-,12+,13-,14+,15+,16+,18+/m0/s1 | | Definition date: | 2001-09-18 | | Last modified: | 2011-06-04 | | Identifier: | methyl 7-chloro-6,7,8-trideoxy-6-{[(4R)-1-methyl-4-propyl-L-prolyl]amino}-1-thio-L-threo-alpha-D-galacto-octopyranoside |
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 | | BEY | | Name: | (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid | | Formula: | C19 H24 N O4 P | | SMILES: | O=C(O)C(Cc1ccccc1)CP(=O)(O)C(N)CCc2ccccc2 | | InChi: | InChI=1S/C19H24NO4P/c20-18(12-11-15-7-3-1-4-8-15)25(23,24)14-17(19(21)22)13-16-9-5-2-6-10-16/h1-10,17-18H,11-14,20H2,(H,21,22)(H,23,24)/t17-,18+/m1/s1 | | Definition date: | 2008-09-16 | | Last modified: | 2011-06-04 | | Identifier: | (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid |
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 | | CM0 | | Name: | 5-(CARBOXYMETHOXY) URIDINE-5'-MONOPHOSPHATE | | Formula: | C11 H15 N2 O12 P | | SMILES: | O=C(O)COC=1C(=O)NC(=O)N(C=1)C2OC(C(O)C2O)COP(=O)(O)O | | InChi: | InChI=1S/C11H15N2O12P/c14-6(15)3-23-4-1-13(11(19)12-9(4)18)10-8(17)7(16)5(25-10)2-24-26(20,21)22/h1,5,7-8,10,16-17H,2-3H2,(H,14,15)(H,12,18,19)(H2,20,21,22)/t5-,7-,8-,10-/m1/s1 | | Definition date: | 2007-03-21 | | Last modified: | 2011-06-04 | | Identifier: | 5-(carboxymethoxy)uridine 5'-(dihydrogen phosphate) |
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 | | CM3 | | Name: | (2R,3R,4S)-5-FLUORO-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PIPERIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL | | Formula: | C29 H32 F N O4 | | SMILES: | Fc5c(O)ccc4OC(c2ccc(OCCN1CCCCC1)cc2)C(c3ccc(O)cc3)C(c45)C | | InChi: | InChI=1S/C29H32FNO4/c1-19-26(20-5-9-22(32)10-6-20)29(35-25-14-13-24(33)28(30)27(19)25)21-7-11-23(12-8-21)34-18-17-31-15-3-2-4-16-31/h5-14,19,26,29,32-33H,2-4,15-18H2,1H3/t19-,26+,29-/m0/s1 | | Definition date: | 2005-01-19 | | Last modified: | 2011-06-04 | | Identifier: | (2R,3R,4S)-5-fluoro-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-chromen-6-ol |
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 | | CM4 | | Name: | (2R,3R,4S)-3-(4-HYDROXYPHENYL)-4-METHYL-2-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]CHROMAN-6-OL | | Formula: | C28 H31 N O4 | | SMILES: | Oc1ccc(cc1)C4C(c5c(OC4c3ccc(OCCN2CCCC2)cc3)ccc(O)c5)C | | InChi: | InChI=1S/C28H31NO4/c1-19-25-18-23(31)10-13-26(25)33-28(27(19)20-4-8-22(30)9-5-20)21-6-11-24(12-7-21)32-17-16-29-14-2-3-15-29/h4-13,18-19,27-28,30-31H,2-3,14-17H2,1H3/t19-,27-,28+/m1/s1 | | Definition date: | 2005-01-19 | | Last modified: | 2011-06-04 | | Identifier: | (2R,3R,4S)-3-(4-hydroxyphenyl)-4-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-chromen-6-ol |
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 | | CM6 | | Name: | (2S)-2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-PHENYL-N-PYRIDIN-4-YLACETAMIDE | | Formula: | C19 H15 N5 O3 S2 | | SMILES: | O=C(Nc1ccncc1)C(c2ccccc2)NS(=O)(=O)c3cccc4nsnc34 | | InChi: | InChI=1S/C19H15N5O3S2/c25-19(21-14-9-11-20-12-10-14)17(13-5-2-1-3-6-13)24-29(26,27)16-8-4-7-15-18(16)23-28-22-15/h1-12,17,24H,(H,20,21,25)/t17-/m0/s1 | | Definition date: | 2006-03-17 | | Last modified: | 2011-06-04 | | Identifier: | (2S)-2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-phenyl-N-pyridin-4-ylethanamide |
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 | | CM9 | | Name: | CIS-4-METHYL-N-[(1S)-3-(METHYLSULFANYL)-1-(PYRIDIN-4-YLCARBAMOYL)PROPYL]CYCLOHEXANECARBOXAMIDE | | Formula: | C18 H27 N3 O2 S | | SMILES: | O=C(Nc1ccncc1)C(NC(=O)C2CCC(C)CC2)CCSC | | InChi: | InChI=1S/C18H27N3O2S/c1-13-3-5-14(6-4-13)17(22)21-16(9-12-24-2)18(23)20-15-7-10-19-11-8-15/h7-8,10-11,13-14,16H,3-6,9,12H2,1-2H3,(H,21,22)(H,19,20,23)/t13-,14+,16-/m0/s1 | | Definition date: | 2008-08-12 | | Last modified: | 2011-06-04 | | Identifier: | cis-4-methyl-N-[(1S)-3-(methylsulfanyl)-1-(pyridin-4-ylcarbamoyl)propyl]cyclohexanecarboxamide |
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 | | BFA | | Name: | 9-BROMO-PHENAZINE-1-CARBOXYLIC ACID (2-DIMETHYLAMINO-ETHYL)-AMIDE | | Formula: | C17 H17 Br N4 O | | SMILES: | O=C(NCCN(C)C)c2c1nc3c(nc1ccc2)cccc3Br | | InChi: | InChI=1S/C17H17BrN4O/c1-22(2)10-9-19-17(23)11-5-3-7-13-15(11)21-16-12(18)6-4-8-14(16)20-13/h3-8H,9-10H2,1-2H3,(H,19,23) | | Definition date: | 2000-02-22 | | Last modified: | 2011-06-04 | | Identifier: | 9-bromo-N-[2-(dimethylamino)ethyl]phenazine-1-carboxamide |
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 | | CMD | | Name: | 3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)-DOXORUBICIN | | Formula: | C32 H34 N2 O12 | | SMILES: | N#CC6N(C5C(O)C(OC(OC4c3c(O)c2C(=O)c1c(OC)cccc1C(=O)c2c(O)c3CC(O)(C(=O)CO)C4)C5)C)CCOC6 | | InChi: | InChI=1S/C32H34N2O12/c1-14-27(37)18(34-6-7-44-13-15(34)11-33)8-22(45-14)46-20-10-32(42,21(36)12-35)9-17-24(20)31(41)26-25(29(17)39)28(38)16-4-3-5-19(43-2)23(16)30(26)40/h3-5,14-15,18,20,22,27,35,37,39,41-42H,6-10,12-13H2,1-2H3/t14-,15-,18-,20-,22-,27+,32-/m0/s1 | | Definition date: | 1999-07-08 | | Last modified: | 2011-06-04 | | Identifier: | (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-[(3S)-3-cyanomorpholin-4-yl]-2,3,6-trideoxy-alpha-L-lyxo-hexopyranoside |
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 | | CMF | | Name: | 3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID | | Formula: | C27 H30 N2 O4 | | SMILES: | O=C(N1CCOCC1)Cn4c2cc(C(=O)O)ccc2c(c4c3ccccc3)C5CCCCC5 | | InChi: | InChI=1S/C27H30N2O4/c30-24(28-13-15-33-16-14-28)18-29-23-17-21(27(31)32)11-12-22(23)25(19-7-3-1-4-8-19)26(29)20-9-5-2-6-10-20/h2,5-6,9-12,17,19H,1,3-4,7-8,13-16,18H2,(H,31,32) | | Definition date: | 2005-05-06 | | Last modified: | 2011-06-04 | | Identifier: | 3-cyclohexyl-1-(2-morpholin-4-yl-2-oxoethyl)-2-phenyl-1H-indole-6-carboxylic acid |
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 | | BFH | | Name: | 1-(carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid | | Formula: | C15 H11 N O4 | | SMILES: | O=C(O)c3cc2c(c1ccccc1cc2)n3CC(=O)O | | InChi: | InChI=1S/C15H11NO4/c17-13(18)8-16-12(15(19)20)7-10-6-5-9-3-1-2-4-11(9)14(10)16/h1-7H,8H2,(H,17,18)(H,19,20) | | Definition date: | 2010-05-26 | | Last modified: | 2011-06-04 | | Identifier: | 1-(carboxymethyl)-1H-benzo[g]indole-2-carboxylic acid |
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 | | CMJ | | Name: | (20S)-20-methyldotetracontane | | Formula: | C43 H88 | | SMILES: | C(CCCCCCCC(C)CCCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCC | | InChi: | InChI=1S/C43H88/c1-4-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-38-40-42-43(3)41-39-37-35-33-31-29-27-25-21-19-17-15-13-11-9-7-5-2/h43H,4-42H2,1-3H3/t43-/m0/s1 | | Definition date: | 2008-12-31 | | Last modified: | 2011-06-04 | | Identifier: | 20-methyldotetracontane |
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 | | BFL | | Name: | 2-(1,1'-BIPHENYL-4-YL)PROPANOIC ACID | | Formula: | C15 H14 O2 | | SMILES: | O=C(O)C(c2ccc(c1ccccc1)cc2)C | | InChi: | InChI=1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17)/t11-/m0/s1 | | Definition date: | 2003-08-18 | | Last modified: | 2011-06-04 | | Identifier: | (2S)-2-biphenyl-4-ylpropanoic acid |
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 | | CMM | | Name: | 2-[2-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-ACETYLAMINO]-3-{4-[2-(3-OXALYL-1H-INDOL-7-YL)ETHYL]-PHENYL}-PROPIONIC ACID METHYL ESTER | | Formula: | C30 H35 N5 O6 | | SMILES: | O=C(OC)C(NC(=O)CC1CCCN(C(=[N@H])N)C1)Cc2ccc(cc2)CCc3cccc4c3ncc4C(=O)C(=O)O | | InChi: | InChI=1S/C30H35N5O6/c1-41-29(40)24(34-25(36)15-20-4-3-13-35(17-20)30(31)32)14-19-9-7-18(8-10-19)11-12-21-5-2-6-22-23(16-33-26(21)22)27(37)28(38)39/h2,5-10,16,20,24,33H,3-4,11-15,17H2,1H3,(H3,31,32)(H,34,36)(H,38,39)/t20-,24+/m1/s1 | | Definition date: | 2002-07-23 | | Last modified: | 2011-06-04 | | Identifier: | [7-(2-{4-[(2S)-2-({[(3R)-1-carbamimidoylpiperidin-3-yl]acetyl}amino)-3-methoxy-3-oxopropyl]phenyl}ethyl)-1H-indol-3-yl](oxo)acetic acid |
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 | | CMR | | Name: | 2'-DEOXY-CYTIDINE-5'-RP-MONOMETHYLPHOSPHONATE | | Formula: | C10 H16 N3 O6 P | | SMILES: | O=C1N=C(N)C=CN1C2OC(C(O)C2)COP(=O)(O)C | | InChi: | InChI=1S/C10H16N3O6P/c1-20(16,17)18-5-7-6(14)4-9(19-7)13-3-2-8(11)12-10(13)15/h2-3,6-7,9,14H,4-5H2,1H3,(H,16,17)(H2,11,12,15)/t6-,7+,9+/m0/s1 | | Definition date: | 2001-10-09 | | Last modified: | 2011-06-04 | | Identifier: | 2'-deoxy-5'-O-[(S)-hydroxy(methyl)phosphoryl]cytidine |
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 | | BFX | | Name: | 4-{4-[3-(2-bromo-5-fluorophenoxy)propyl]phenyl}-N-(2-chlorobenzyl)-N-cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxamide | | Formula: | C31 H31 Br Cl F N2 O2 | | SMILES: | Clc1ccccc1CN(C(=O)C4=C(c2ccc(cc2)CCCOc3cc(F)ccc3Br)CCNC4)C5CC5 | | InChi: | InChI=1S/C31H31BrClFN2O2/c32-28-14-11-24(34)18-30(28)38-17-3-4-21-7-9-22(10-8-21)26-15-16-35-19-27(26)31(37)36(25-12-13-25)20-23-5-1-2-6-29(23)33/h1-2,5-11,14,18,25,35H,3-4,12-13,15-17,19-20H2 | | Definition date: | 2009-10-08 | | Last modified: | 2011-06-04 | | Identifier: | 4-{4-[3-(2-bromo-5-fluorophenoxy)propyl]phenyl}-N-(2-chlorobenzyl)-N-cyclopropyl-1,2,5,6-tetrahydropyridine-3-carboxamide |
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