| 1MW | Name: | 3-{[3-(4-carboxyphenyl)propyl]sulfamoyl}thiophene-2-carboxylic acid | Formula: | C15 H15 N O6 S2 | SMILES: | O=S(=O)(c1c(scc1)C(=O)O)NCCCc2ccc(C(=O)O)cc2 | InChi: | InChI=1S/C15H15NO6S2/c17-14(18)11-5-3-10(4-6-11)2-1-8-16-24(21,22)12-7-9-23-13(12)15(19)20/h3-7,9,16H,1-2,8H2,(H,17,18)(H,19,20) | Definition date: | 2013-04-02 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | 3-{[3-(4-carboxyphenyl)propyl]sulfamoyl}thiophene-2-carboxylic acid |
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| 1Y8 | Name: | 2-(trimethyl-lambda~5~-arsanyl)ethanol | Formula: | C5 H14 As O | SMILES: | OCC[As](C)(C)C | InChi: | InChI=1S/C5H15AsO/c1-6(2,3)4-5-7/h6-7H,4-5H2,1-3H3 | Definition date: | 2013-07-31 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | 2-(trimethyl-lambda~5~-arsanyl)ethanol |
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| 18U | Name: | 3-[(4-carboxybenzyl)sulfamoyl]thiophene-2-carboxylic acid | Formula: | C13 H11 N O6 S2 | SMILES: | O=S(=O)(c1c(scc1)C(=O)O)NCc2ccc(C(=O)O)cc2 | InChi: | InChI=1S/C13H11NO6S2/c15-12(16)9-3-1-8(2-4-9)7-14-22(19,20)10-5-6-21-11(10)13(17)18/h1-6,14H,7H2,(H,15,16)(H,17,18) | Definition date: | 2013-04-02 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | 3-[(4-carboxybenzyl)sulfamoyl]thiophene-2-carboxylic acid |
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| 2XC | Name: | (2E)-1-(2-hydroxyphenyl)-3-[(3R)-3-phenylpiperidin-1-yl]prop-2-en-1-one | Formula: | C20 H21 N O2 | SMILES: | O=C(C=CN2CCCC(c1ccccc1)C2)c3ccccc3O | InChi: | InChI=1S/C20H21NO2/c22-19-11-5-4-10-18(19)20(23)12-14-21-13-6-9-17(15-21)16-7-2-1-3-8-16/h1-5,7-8,10-12,14,17,22H,6,9,13,15H2/b14-12+/t17-/m0/s1 | Definition date: | 2014-04-03 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | (2E)-1-(2-hydroxyphenyl)-3-[(3R)-3-phenylpiperidin-1-yl]prop-2-en-1-one |
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| 2XD | Name: | (2E)-1-(2-hydroxyphenyl)-3-(2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl)prop-2-en-1-one | Formula: | C15 H15 N3 O2 | SMILES: | O=C(c1ccccc1O)C=CN3CCc2cnnc2C3 | InChi: | InChI=1S/C15H15N3O2/c19-14-4-2-1-3-12(14)15(20)6-8-18-7-5-11-9-16-17-13(11)10-18/h1-4,6,8-9,19H,5,7,10H2,(H,16,17)/b8-6+ | Definition date: | 2014-04-03 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | (2E)-1-(2-hydroxyphenyl)-3-(2,4,5,7-tetrahydro-6H-pyrazolo[3,4-c]pyridin-6-yl)prop-2-en-1-one |
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| 6AS | Name: | (2Z,4E)-5-[(1S)-3-(hexylsulfanyl)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | Formula: | C21 H32 O4 S | SMILES: | O=C(O)C=C(/C=C/C1(O)C(=C(SCCCCCC)C(=O)CC1(C)C)C)C | InChi: | InChI=1S/C21H32O4S/c1-6-7-8-9-12-26-19-16(3)21(25,20(4,5)14-17(19)22)11-10-15(2)13-18(23)24/h10-11,13,25H,6-9,12,14H2,1-5H3,(H,23,24)/b11-10+,15-13-/t21-/m1/s1 | Definition date: | 2013-08-08 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | (2Z,4E)-5-[(1S)-3-(hexylsulfanyl)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid |
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| RFV | Name: | rifamycin SV | Formula: | C37 H49 N O12 | SMILES: | O=C(OC4C(C)C(OC)C=COC3(Oc2c(c(O)c1c(O)c(cc(O)c1c2C3O)NC(=O)C(=CC=CC(C)C(O)C(C)C(O)C4C)C)C)C)C | InChi: | InChI=1S/C37H49NO12/c1-16-11-10-12-17(2)36(46)38-23-15-24(40)26-27(32(23)44)31(43)21(6)34-28(26)35(45)37(8,50-34)48-14-13-25(47-9)18(3)33(49-22(7)39)20(5)30(42)19(4)29(16)41/h10-16,18-20,25,29-30,33,35,40-45H,1-9H3,(H,38,46)/b11-10+,14-13+,17-12-/t16-,18+,19+,20+,25-,29-,30+,33+,35+,37-/m0/s1 | Definition date: | 2014-01-30 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | (1R,2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-1,5,6,9,17,19-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-11-oxo-1,2-dihydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate |
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| ESE | Name: | (1S,3aR,5R,7aS)-5-(4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol | Formula: | C16 H22 O2 | SMILES: | Oc1ccc(cc1)C3CCC2(C(CCC2O)C3)C | InChi: | InChI=1S/C16H22O2/c1-16-9-8-12(10-13(16)4-7-15(16)18)11-2-5-14(17)6-3-11/h2-3,5-6,12-13,15,17-18H,4,7-10H2,1H3/t12-,13-,15+,16+/m1/s1 | Definition date: | 2014-02-28 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | (1S,3aR,5R,7aS)-5-(4-hydroxyphenyl)-7a-methyloctahydro-1H-inden-1-ol |
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| 28L | Name: | N-{4-[6-tert-butyl-5-methoxy-8-(6-methoxy-2-oxo-2,5-dihydropyridin-3-yl)quinolin-3-yl]phenyl}methanesulfonamide | Formula: | C27 H29 N3 O5 S | SMILES: | O=C4N=C(OC)CC=C4c3cc(c(OC)c2c3ncc(c1ccc(NS(=O)(=O)C)cc1)c2)C(C)(C)C | InChi: | InChI=1S/C27H29N3O5S/c1-27(2,3)22-14-20(19-11-12-23(34-4)29-26(19)31)24-21(25(22)35-5)13-17(15-28-24)16-7-9-18(10-8-16)30-36(6,32)33/h7-11,13-15,30H,12H2,1-6H3 | Definition date: | 2013-09-10 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | N-{4-[6-tert-butyl-5-methoxy-8-(6-methoxy-2-oxo-2,5-dihydropyridin-3-yl)quinolin-3-yl]phenyl}methanesulfonamide |
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| 28M | Name: | N-({(3S)-1-[6-tert-butyl-5-methoxy-8-(2-oxo-1,2-dihydropyridin-3-yl)quinolin-3-yl]pyrrolidin-3-yl}methyl)methanesulfonamide | Formula: | C25 H32 N4 O4 S | SMILES: | O=C1NC=CC=C1c3c2ncc(cc2c(OC)c(c3)C(C)(C)C)N4CCC(C4)CNS(=O)(=O)C | InChi: | InChI=1S/C25H32N4O4S/c1-25(2,3)21-12-19(18-7-6-9-26-24(18)30)22-20(23(21)33-4)11-17(14-27-22)29-10-8-16(15-29)13-28-34(5,31)32/h6-7,9,11-12,14,16,28H,8,10,13,15H2,1-5H3,(H,26,30)/t16-/m1/s1 | Definition date: | 2013-09-10 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | N-({(3S)-1-[6-tert-butyl-5-methoxy-8-(2-oxo-1,2-dihydropyridin-3-yl)quinolin-3-yl]pyrrolidin-3-yl}methyl)methanesulfonamide |
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| 2IK | Name: | 6-[(2S)-2-amino-2-{3-[2-(6-amino-4-methylpyridin-2-yl)ethyl]phenyl}ethyl]-4-methylpyridin-2-amine | Formula: | C22 H27 N5 | SMILES: | n1c(N)cc(cc1CCc2cccc(c2)C(N)Cc3nc(N)cc(c3)C)C | InChi: | InChI=1S/C22H27N5/c1-14-8-18(26-21(24)10-14)7-6-16-4-3-5-17(12-16)20(23)13-19-9-15(2)11-22(25)27-19/h3-5,8-12,20H,6-7,13,23H2,1-2H3,(H2,24,26)(H2,25,27)/t20-/m0/s1 | Definition date: | 2014-03-15 | Last modified: | 2014-05-02 | Release date: | 2014-05-07 | Identifier: | 6-[(2S)-2-amino-2-{3-[2-(6-amino-4-methylpyridin-2-yl)ethyl]phenyl}ethyl]-4-methylpyridin-2-amine |
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| ZRK | Name: | 2-(4-PYRIDINYL)FURO[3,2-C]PYRIDIN-4(5H)-ONE | Formula: | C12 H8 N2 O2 | SMILES: | O=C2NC=Cc1oc(cc12)c3ccncc3 | InChi: | InChI=1S/C12H8N2O2/c15-12-9-7-11(8-1-4-13-5-2-8)16-10(9)3-6-14-12/h1-7H,(H,14,15) | Definition date: | 2011-06-16 | Last modified: | 2014-05-01 | Identifier: | 2-pyridin-4-ylfuro[3,2-c]pyridin-4(5H)-one |
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| KMY | Name: | 3-chlorobenzothiophene-2-carbohydroxamic acid | Formula: | C9 H6 Cl N O2 S | SMILES: | Clc1c2ccccc2sc1C(=O)NO | InChi: | InChI=1S/C9H6ClNO2S/c10-7-5-3-1-2-4-6(5)14-8(7)9(12)11-13/h1-4,13H,(H,11,12) | Definition date: | 2013-07-24 | Last modified: | 2014-04-30 | Release date: | 2013-08-14 | Identifier: | 3-chloro-N-hydroxy-1-benzothiophene-2-carboxamide |
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| A7I | Name: | 5-CHLORO-THIOPHENE-2-CARBOXYLIC ACID [2-(1--ISOPROPYL-PIPERIDIN-4-YLSULFAMOYL)-ETHYL]-AMIDE | Formula: | C15 H24 Cl N3 O3 S2 | SMILES: | O=C(NCCS(=O)(=O)NC1CCN(C(C)C)CC1)c2sc(Cl)cc2 | InChi: | InChI=1S/C15H24ClN3O3S2/c1-11(2)19-8-5-12(6-9-19)18-24(21,22)10-7-17-15(20)13-3-4-14(16)23-13/h3-4,11-12,18H,5-10H2,1-2H3,(H,17,20) | Definition date: | 2011-11-14 | Last modified: | 2014-04-30 | Identifier: | 5-chloro-N-(2-{[1-(1-methylethyl)piperidin-4-yl]sulfamoyl}ethyl)thiophene-2-carboxamide |
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| JUS | Name: | 2-(2-CYANOPHENOXY)-5-HEXYLPHENOL | Formula: | C19 H21 N O2 | SMILES: | N#Cc2c(Oc1ccc(cc1O)CCCCCC)cccc2 | InChi: | InChI=1S/C19H21NO2/c1-2-3-4-5-8-15-11-12-19(17(21)13-15)22-18-10-7-6-9-16(18)14-20/h6-7,9-13,21H,2-5,8H2,1H3 | Definition date: | 2013-05-15 | Last modified: | 2014-04-29 | Release date: | 2013-06-05 | Identifier: | 2-(4-hexyl-2-hydroxyphenoxy)benzonitrile |
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| 3EB | Name: | 3-(2-CARBOXYETHYL)BENZOIC ACID | Formula: | C10 H10 O4 | SMILES: | O=C(O)c1cccc(c1)CCC(=O)O | InChi: | InChI=1S/C10H10O4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-3,6H,4-5H2,(H,11,12)(H,13,14) | Definition date: | 2013-05-28 | Last modified: | 2014-04-29 | Release date: | 2013-09-18 | Identifier: | 3-(2-carboxyethyl)benzoic acid |
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| D0T | Name: | (2S)-2-(3-hydroxy-3-oxopropyl)-6-[[methyl-[[2-[(phenylmethyl)carbamoyl]phenyl]methyl]amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | Formula: | C29 H30 N2 O7 | SMILES: | O=C(NCc1ccccc1)c2ccccc2CN(C)Cc4ccc3OC(COc3c4C(=O)O)CCC(=O)O | InChi: | InChI=1S/C29H30N2O7/c1-31(16-20-9-5-6-10-23(20)28(34)30-15-19-7-3-2-4-8-19)17-21-11-13-24-27(26(21)29(35)36)37-18-22(38-24)12-14-25(32)33/h2-11,13,22H,12,14-18H2,1H3,(H,30,34)(H,32,33)(H,35,36)/t22-/m0/s1 | Definition date: | 2013-11-13 | Last modified: | 2014-04-29 | Release date: | 2013-11-20 | Identifier: | (2S)-6-({[2-(benzylcarbamoyl)benzyl](methyl)amino}methyl)-2-(2-carboxyethyl)-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
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| 676 | Name: | N-[(1S)-2-AMINO-1-PHENYLETHYL]-2-[(4S)-7-(2-FLUORO-4-PYRIDINYL)-1-OXO-1,2,3,4-TETRAHYDROPYRROLO[1,2-A]PYRAZIN-4-YL]ACETAMIDE | Formula: | C22 H22 F N5 O2 | SMILES: | Fc4nccc(c1cn2c(c1)C(=O)NCC2CC(=O)NC(c3ccccc3)CN)c4 | InChi: | InChI=1S/C22H22FN5O2/c23-20-9-15(6-7-25-20)16-8-19-22(30)26-12-17(28(19)13-16)10-21(29)27-18(11-24)14-4-2-1-3-5-14/h1-9,13,17-18H,10-12,24H2,(H,26,30)(H,27,29)/t17-,18+/m0/s1 | Definition date: | 2013-07-29 | Last modified: | 2014-04-29 | Release date: | 2013-10-30 | Identifier: | N-[(1S)-2-amino-1-phenylethyl]-2-[(4S)-7-(2-fluoropyridin-4-yl)-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-4-yl]acetamide |
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| ZT0 | Name: | (4-CARBOXY-1,3-BENZODIOXOL-5-YL)-N-{2-[(4-METHOXYBENZYL)CARBAMOYL]BENZYL}-N-METHYLMETHANAMINIUM | Formula: | C26 H27 N2 O6 | SMILES: | O=C(NCc1ccc(OC)cc1)c2ccccc2C[NH+](C)Cc3ccc4OCOc4c3C(=O)O | InChi: | InChI=1S/C26H26N2O6/c1-28(15-19-9-12-22-24(34-16-33-22)23(19)26(30)31)14-18-5-3-4-6-21(18)25(29)27-13-17-7-10-20(32-2)11-8-17/h3-12H,13-16H2,1-2H3,(H,27,29)(H,30,31)/p+1 | Definition date: | 2011-07-01 | Last modified: | 2014-04-28 | Identifier: | (4-carboxy-1,3-benzodioxol-5-yl)-N-{2-[(4-methoxybenzyl)carbamoyl]benzyl}-N-methylmethanaminium |
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| VXO | Name: | 5-[(2S)-2-[[2-(1H-indol-3-yl)ethanoylamino]methyl]-4-methyl-pentyl]-1,3-benzodioxole-4-carboxylic acid | Formula: | C25 H28 N2 O5 | SMILES: | O=C(O)c1c(ccc2OCOc12)CC(CC(C)C)CNC(=O)Cc4c3ccccc3nc4 | InChi: | InChI=1S/C25H28N2O5/c1-15(2)9-16(10-17-7-8-21-24(32-14-31-21)23(17)25(29)30)12-27-22(28)11-18-13-26-20-6-4-3-5-19(18)20/h3-8,13,15-16,26H,9-12,14H2,1-2H3,(H,27,28)(H,29,30)/t16-/m0/s1 | Definition date: | 2013-12-22 | Last modified: | 2014-04-28 | Release date: | 2014-01-08 | Identifier: | 6-{[{2-[(cyclohexylmethyl)carbamoyl]benzyl}(methyl)amino]methyl}-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
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| L0Y | Name: | 6-[[[2-(cyclohexylmethylcarbamoyl)phenyl]methyl-methyl-amino]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid | Formula: | C26 H32 N2 O5 | SMILES: | O=C(NCC1CCCCC1)c2ccccc2CN(C)Cc4ccc3OCCOc3c4C(=O)O | InChi: | InChI=1S/C26H32N2O5/c1-28(17-20-11-12-22-24(23(20)26(30)31)33-14-13-32-22)16-19-9-5-6-10-21(19)25(29)27-15-1-7-3-2-4-8-18/h5-6,9-12,18H,2-4,7-8,13-17H2,1H3,(H,27,29)(H,30,31) | Definition date: | 2013-12-23 | Last modified: | 2014-04-28 | Release date: | 2014-01-08 | Identifier: | 6-{[{2-[(cyclohexylmethyl)carbamoyl]benzyl}(methyl)amino]methyl}-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid |
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| M87 | Name: | 7-[[2-(3-fluorophenyl)ethylamino]methyl]quinolin-2-amine | Formula: | C18 H18 F N3 | SMILES: | Fc1cccc(c1)CCNCc2cc3nc(ccc3cc2)N | InChi: | InChI=1S/C18H18FN3/c19-16-3-1-2-13(10-16)8-9-21-12-14-4-5-15-6-7-18(20)22-17(15)11-14/h1-7,10-11,21H,8-9,12H2,(H2,20,22) | Definition date: | 2013-10-08 | Last modified: | 2014-04-28 | Release date: | 2014-02-19 | Identifier: | 7-({[2-(3-fluorophenyl)ethyl]amino}methyl)quinolin-2-amine |
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| QMR | Name: | VARENICLINE | Formula: | C13 H13 N3 | SMILES: | n1c2cc3c(cc2ncc1)C4CNCC3C4 | InChi: | InChI=1S/C13H13N3/c1-2-16-13-5-11-9-3-8(6-14-7-9)10(11)4-12(13)15-1/h1-2,4-5,8-9,14H,3,6-7H2/t8-,9+ | Definition date: | 2012-01-19 | Last modified: | 2014-04-28 | Identifier: | (6R,10S)-7,8,9,10-tetrahydro-6H-6,10-methanoazepino[4,5-g]quinoxaline |
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| R9P | Name: | 8-bromo-2-{2-chloro-4-[(piperidin-4-ylmethyl)amino]phenyl}[1]benzofuro[3,2-d]pyrimidin-4(3H)-one | Formula: | C22 H20 Br Cl N4 O2 | SMILES: | Clc5cc(NCC1CCNCC1)ccc5C3=Nc2c4c(oc2C(=O)N3)ccc(Br)c4 | InChi: | InChI=1S/C22H20BrClN4O2/c23-13-1-4-18-16(9-13)19-20(30-18)22(29)28-21(27-19)15-3-2-14(10-17(15)24)26-11-12-5-7-25-8-6-12/h1-4,9-10,12,25-26H,5-8,11H2,(H,27,28,29) | Definition date: | 2012-03-05 | Last modified: | 2014-04-28 | Release date: | 2013-01-11 | Identifier: | 8-bromo-2-{2-chloro-4-[(piperidin-4-ylmethyl)amino]phenyl}[1]benzofuro[3,2-d]pyrimidin-4(3H)-one |
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| W8X | Name: | {2-[(4-bromobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid | Formula: | C16 H13 Br Cl N O4 | SMILES: | Brc1ccc(cc1)CNC(=O)c2ccc(Cl)cc2OCC(=O)O | InChi: | InChI=1S/C16H13BrClNO4/c17-11-3-1-10(2-4-11)8-19-16(22)13-6-5-12(18)7-14(13)23-9-15(20)21/h1-7H,8-9H2,(H,19,22)(H,20,21) | Definition date: | 2013-07-11 | Last modified: | 2014-04-25 | Release date: | 2014-04-30 | Identifier: | {2-[(4-bromobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid |
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