| 54S | Name: | N-[(2-chlorobiphenyl-4-yl)methyl]-beta-alanyl-N-(3-carboxyphenyl)-beta-alaninamide | Formula: | C26 H26 Cl N3 O4 | SMILES: | C(CC(NCCC(Nc1cc(ccc1)C(O)=O)=O)=O)NCc2ccc(c(c2)Cl)c3ccccc3 | InChi: | InChI=1S/C26H26ClN3O4/c27-23-15-18(9-10-22(23)19-5-2-1-3-6-19)17-28-13-11-24(31)29-14-12-25(32)30-21-8-4-7-20(16-21)26(33)34/h1-10,15-16,28H,11-14,17H2,(H,29,31)(H,30,32)(H,33,34) | Definition date: | 2015-07-24 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | N-[(2-chlorobiphenyl-4-yl)methyl]-beta-alanyl-N-(3-carboxyphenyl)-beta-alaninamide |
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| 54Z | Name: | 1-[3-chloro-4-(trifluoromethoxy)phenyl]methanamine | Formula: | C8 H7 Cl F3 N O | SMILES: | c1(Cl)cc(ccc1OC(F)(F)F)CN | InChi: | InChI=1S/C8H7ClF3NO/c9-6-3-5(4-13)1-2-7(6)14-8(10,11)12/h1-3H,4,13H2 | Definition date: | 2015-07-26 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 1-[3-chloro-4-(trifluoromethoxy)phenyl]methanamine |
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| 55N | Name: | (2R,4R)-2-(acetyloxy)-5-methyl-4-(methylamino)hexanoic acid | Formula: | C10 H19 N O4 | SMILES: | N(C(C(C)C)CC(OC(C)=O)C(O)=O)C | InChi: | InChI=1S/C10H19NO4/c1-6(2)8(11-4)5-9(10(13)14)15-7(3)12/h6,8-9,11H,5H2,1-4H3,(H,13,14)/t8-,9-/m1/s1 | Definition date: | 2015-07-30 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | (2R,4R)-2-(acetyloxy)-5-methyl-4-(methylamino)hexanoic acid |
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| 6A9 | Name: | N-9'-methoxynonyl-1-deoxynojirimycin | Formula: | C16 H33 N O5 | SMILES: | C(CCCCCN1CC(C(C(C1CO)O)O)O)CCCOC | InChi: | InChI=1S/C16H33NO5/c1-22-10-8-6-4-2-3-5-7-9-17-11-14(19)16(21)15(20)13(17)12-18/h13-16,18-21H,2-12H2,1H3/t13-,14+,15-,16-/m1/s1 | Definition date: | 2016-02-25 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(9-methoxynonyl)piperidine-3,4,5-triol |
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| 6DF | Name: | [6-methyl-5-oxidanyl-4-[(~{E})-[(1~{R})-1-phenylethyl]iminomethyl]pyridin-3-yl]methyl dihydrogen phosphate | Formula: | C16 H19 N2 O5 P | SMILES: | C[CH](N=Cc1c(O)c(C)ncc1CO[P](O)(O)=O)c2ccccc2 | InChi: | InChI=1S/C16H19N2O5P/c1-11(13-6-4-3-5-7-13)18-9-15-14(10-23-24(20,21)22)8-17-12(2)16(15)19/h3-9,11,19H,10H2,1-2H3,(H2,20,21,22)/b18-9+/t11-/m1/s1 | Definition date: | 2016-03-18 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | [6-methyl-5-oxidanyl-4-[(~{E})-[(1~{R})-1-phenylethyl]iminomethyl]pyridin-3-yl]methyl dihydrogen phosphate |
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| 6E7 | Name: | 4'-[(2-phenylethyl)carbamoyl][2,2'-bipyridine]-4-carboxylic acid | Formula: | C20 H17 N3 O3 | SMILES: | c1(cc(ccn1)C(NCCc2ccccc2)=O)c3nccc(C(=O)O)c3 | InChi: | InChI=1S/C20H17N3O3/c24-19(23-9-6-14-4-2-1-3-5-14)15-7-10-21-17(12-15)18-13-16(20(25)26)8-11-22-18/h1-5,7-8,10-13H,6,9H2,(H,23,24)(H,25,26) | Definition date: | 2016-03-21 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 4'-[(2-phenylethyl)carbamoyl][2,2'-bipyridine]-4-carboxylic acid |
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| 6E8 | Name: | 5-methyl-7-oxo-6-(propan-2-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile | Formula: | C11 H12 N4 O | SMILES: | c2nn1C(=O)C(C(C)C)=C(C)Nc1c2C#N | InChi: | InChI=1S/C11H12N4O/c1-6(2)9-7(3)14-10-8(4-12)5-13-15(10)11(9)16/h5-6,14H,1-3H3 | Definition date: | 2016-03-21 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 5-methyl-7-oxo-6-(propan-2-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidine-3-carbonitrile |
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| 6EB | Name: | 8-(1-methyl-1H-imidazol-4-yl)-2-(4,4,4-trifluorobutoxy)pyrido[3,4-d]pyrimidin-4-ol | Formula: | C15 H14 F3 N5 O2 | SMILES: | c3(OCCCC(F)(F)F)nc(O)c2c(c(c1ncn(C)c1)ncc2)n3 | InChi: | InChI=1S/C15H14F3N5O2/c1-23-7-10(20-8-23)12-11-9(3-5-19-12)13(24)22-14(21-11)25-6-2-4-15(16,17)18/h3,5,7-8H,2,4,6H2,1H3,(H,21,22,24) | Definition date: | 2016-03-22 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 8-(1-methyl-1H-imidazol-4-yl)-2-(4,4,4-trifluorobutoxy)pyrido[3,4-d]pyrimidin-4-ol |
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| 6ED | Name: | 3-({1-[2-(4,4-difluoropiperidin-1-yl)ethyl]-5-fluoro-1H-indazol-3-yl}amino)pyridine-4-carboxylic acid | Formula: | C20 H20 F3 N5 O2 | SMILES: | n3c(Nc1c(C(O)=O)ccnc1)c2c(ccc(c2)F)n3CCN4CCC(CC4)(F)F | InChi: | InChI=1S/C20H20F3N5O2/c21-13-1-2-17-15(11-13)18(25-16-12-24-6-3-14(16)19(29)30)26-28(17)10-9-27-7-4-20(22,23)5-8-27/h1-3,6,11-12H,4-5,7-10H2,(H,25,26)(H,29,30) | Definition date: | 2016-03-22 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 3-({1-[2-(4,4-difluoropiperidin-1-yl)ethyl]-5-fluoro-1H-indazol-3-yl}amino)pyridine-4-carboxylic acid |
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| 6EN | Name: | 3-[(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]pyridine-4-carboxylic acid | Formula: | C14 H12 N4 O2 | SMILES: | c13ncccc1c(Nc2c(C(O)=O)ccnc2)cn3C | InChi: | InChI=1S/C14H12N4O2/c1-18-8-12(9-3-2-5-16-13(9)18)17-11-7-15-6-4-10(11)14(19)20/h2-8,17H,1H3,(H,19,20) | Definition date: | 2016-03-23 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 3-[(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)amino]pyridine-4-carboxylic acid |
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| 6EO | Name: | 3-{[(4-chlorophenyl)acetyl]amino}pyridine-4-carboxylic acid | Formula: | C14 H11 Cl N2 O3 | SMILES: | c1c(ccc(c1)Cl)CC(Nc2cnccc2C(=O)O)=O | InChi: | InChI=1S/C14H11ClN2O3/c15-10-3-1-9(2-4-10)7-13(18)17-12-8-16-6-5-11(12)14(19)20/h1-6,8H,7H2,(H,17,18)(H,19,20) | Definition date: | 2016-03-23 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 3-{[(4-chlorophenyl)acetyl]amino}pyridine-4-carboxylic acid |
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| 6EP | Name: | 2-{5-[(4-chloro-2-methylphenyl)methoxy]-1H-pyrazol-1-yl}pyridine-4-carboxylic acid | Formula: | C17 H14 Cl N3 O3 | SMILES: | c2c(n(c1cc(ccn1)C(=O)O)nc2)OCc3ccc(Cl)cc3C | InChi: | InChI=1S/C17H14ClN3O3/c1-11-8-14(18)3-2-13(11)10-24-16-5-7-20-21(16)15-9-12(17(22)23)4-6-19-15/h2-9H,10H2,1H3,(H,22,23) | Definition date: | 2016-03-23 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 2-{5-[(4-chloro-2-methylphenyl)methoxy]-1H-pyrazol-1-yl}pyridine-4-carboxylic acid |
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| 6JV | Name: | N-(2-methoxy-4-{[3-(4-methylpiperazin-1-yl)propyl]carbamoyl}phenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxamide | Formula: | C23 H28 N6 O4 S | SMILES: | c14c(scc1C(=O)Nc2ccc(cc2OC)C(NCCCN3CCN(C)CC3)=O)C(=O)NC=N4 | InChi: | InChI=1S/C23H28N6O4S/c1-28-8-10-29(11-9-28)7-3-6-24-21(30)15-4-5-17(18(12-15)33-2)27-22(31)16-13-34-20-19(16)25-14-26-23(20)32/h4-5,12-14H,3,6-11H2,1-2H3,(H,24,30)(H,27,31)(H,25,26,32) | Definition date: | 2016-04-20 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | N-(2-methoxy-4-{[3-(4-methylpiperazin-1-yl)propyl]carbamoyl}phenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxamide |
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| 6KC | Name: | N-[5-(4-methylpiperazine-1-carbonyl)[1,1'-biphenyl]-2-yl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxamide | Formula: | C25 H23 N5 O3 S | SMILES: | c15c(scc1C(=O)Nc2ccc(cc2c3ccccc3)C(N4CCN(C)CC4)=O)C(=O)NC=N5 | InChi: | InChI=1S/C25H23N5O3S/c1-29-9-11-30(12-10-29)25(33)17-7-8-20(18(13-17)16-5-3-2-4-6-16)28-23(31)19-14-34-22-21(19)26-15-27-24(22)32/h2-8,13-15H,9-12H2,1H3,(H,28,31)(H,26,27,32) | Definition date: | 2016-04-22 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | N-[5-(4-methylpiperazine-1-carbonyl)[1,1'-biphenyl]-2-yl]-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxamide |
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| 6KD | Name: | N-(2-isopropoxy-3-(4-methylpiperazine-1-carbonyl)phenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxamide | Formula: | C22 H25 N5 O4 S | SMILES: | C1CN(C)CCN1C(=O)c4c(OC(C)C)c(NC(c3csc2C(=O)NC=Nc23)=O)ccc4 | InChi: | InChI=1S/C22H25N5O4S/c1-13(2)31-18-14(22(30)27-9-7-26(3)8-10-27)5-4-6-16(18)25-20(28)15-11-32-19-17(15)23-12-24-21(19)29/h4-6,11-13H,7-10H2,1-3H3,(H,25,28)(H,23,24,29) | Definition date: | 2016-04-22 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | N-{3-(4-methylpiperazine-1-carbonyl)-2-[(propan-2-yl)oxy]phenyl}-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidine-7-carboxamide |
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| 6PF | Name: | N-[6-(5-methanesulfonamido-6-methoxypyridin-3-yl)-1,3-dihydro-2-benzofuran-4-yl]-2-(morpholin-4-yl)acetamide | Formula: | C21 H24 N4 O6 S | SMILES: | COc1ncc(cc1N[S](C)(=O)=O)c2cc(NC(=O)CN3CCOCC3)c4cocc4c2 | InChi: | InChI=1S/C21H24N4O6S/c1-29-21-19(24-32(2,27)28)9-15(10-22-21)14-7-16-12-31-13-17(16)18(8-14)23-20(26)11-25-3-5-30-6-4-25/h7-10,12-13,24H,3-6,11H2,1-2H3,(H,23,26) | Definition date: | 2016-06-01 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | ~{N}-[6-[6-methoxy-5-(methylsulfonylamino)pyridin-3-yl]-2-benzofuran-4-yl]-2-morpholin-4-yl-ethanamide |
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| 6QS | Name: | [(2~{R})-oxolan-2-yl]methyl 4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1~{H}-quinoline-3-carboxylate | Formula: | C30 H32 N2 O4 | SMILES: | CCn1c2ccccc2c3cc(ccc13)[CH]4C(=C(C)NC5=C4C(=O)CCC5)C(=O)OC[CH]6CCCO6 | InChi: | InChI=1S/C30H32N2O4/c1-3-32-24-11-5-4-9-21(24)22-16-19(13-14-25(22)32)28-27(30(34)36-17-20-8-7-15-35-20)18(2)31-23-10-6-12-26(33)29(23)28/h4-5,9,11,13-14,16,20,28,31H,3,6-8,10,12,15,17H2,1-2H3/t20-,28+/m1/s1 | Definition date: | 2016-05-25 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | [(2~{R})-oxolan-2-yl]methyl (4~{R})-4-(9-ethylcarbazol-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1~{H}-quinoline-3-carboxylate |
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| 6RO | Name: | ~{N}-(4-chlorophenyl)methanesulfonamide | Formula: | C7 H8 Cl N O2 S | SMILES: | C[S](=O)(=O)Nc1ccc(Cl)cc1 | InChi: | InChI=1S/C7H8ClNO2S/c1-12(10,11)9-7-4-2-6(8)3-5-7/h2-5,9H,1H3 | Definition date: | 2016-06-07 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | ~{N}-(4-chlorophenyl)methanesulfonamide |
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| 6T0 | Name: | 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | Formula: | C14 H16 N4 | SMILES: | CC(C)Cn1cnc2c(N)nc3ccccc3c12 | InChi: | InChI=1S/C14H16N4/c1-9(2)7-18-8-16-12-13(18)10-5-3-4-6-11(10)17-14(12)15/h3-6,8-9H,7H2,1-2H3,(H2,15,17) | Definition date: | 2016-06-17 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine |
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| 6T4 | Name: | ~{N}-(4-methyl-1,3-thiazol-2-yl)ethanamide | Formula: | C6 H8 N2 O S | SMILES: | CC(=O)Nc1scc(C)n1 | InChi: | InChI=1S/C6H8N2OS/c1-4-3-10-6(7-4)8-5(2)9/h3H,1-2H3,(H,7,8,9) | Definition date: | 2016-06-17 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | ~{N}-(4-methyl-1,3-thiazol-2-yl)ethanamide |
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| 6T5 | Name: | 6-methyl-5-[(4-propan-2-ylphenyl)amino]-2~{H}-1,2,4-triazin-3-one | Formula: | C13 H16 N4 O | SMILES: | CC(C)c1ccc(NC2=NC(=O)NN=C2C)cc1 | InChi: | InChI=1S/C13H16N4O/c1-8(2)10-4-6-11(7-5-10)14-12-9(3)16-17-13(18)15-12/h4-8H,1-3H3,(H2,14,15,17,18) | Definition date: | 2016-06-17 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 6-methyl-5-[(4-propan-2-ylphenyl)amino]-2~{H}-1,2,4-triazin-3-one |
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| 6T7 | Name: | 3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propanoic acid | Formula: | C12 H11 N3 O3 | SMILES: | OC(=O)CCN1N=C(C=CC1=O)c2cccnc2 | InChi: | InChI=1S/C12H11N3O3/c16-11-4-3-10(9-2-1-6-13-8-9)14-15(11)7-5-12(17)18/h1-4,6,8H,5,7H2,(H,17,18) | Definition date: | 2016-06-17 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propanoic acid |
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| 6U6 | Name: | 3-(5-chloranyl-1,3-benzothiazol-2-yl)propanoic acid | Formula: | C10 H8 Cl N O2 S | SMILES: | OC(=O)CCc1sc2ccc(Cl)cc2n1 | InChi: | InChI=1S/C10H8ClNO2S/c11-6-1-2-8-7(5-6)12-9(15-8)3-4-10(13)14/h1-2,5H,3-4H2,(H,13,14) | Definition date: | 2016-06-24 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | 3-(5-chloranyl-1,3-benzothiazol-2-yl)propanoic acid |
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| 5OG | Name: | Belinostat | Formula: | C15 H14 N2 O4 S | SMILES: | ONC(=O)C=Cc1cccc(c1)[S](=O)(=O)Nc2ccccc2 | InChi: | InChI=1S/C15H14N2O4S/c18-15(16-19)10-9-12-5-4-8-14(11-12)22(20,21)17-13-6-2-1-3-7-13/h1-11,17,19H,(H,16,18)/b10-9+ | Definition date: | 2015-10-29 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | (~{E})-~{N}-oxidanyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide |
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| 5OK | Name: | Oxamflatin | Formula: | C17 H14 N2 O4 S | SMILES: | ONC(=O)C=CC#Cc1cccc(N[S](=O)(=O)c2ccccc2)c1 | InChi: | InChI=1S/C17H14N2O4S/c20-17(18-21)12-5-4-7-14-8-6-9-15(13-14)19-24(22,23)16-10-2-1-3-11-16/h1-3,5-6,8-13,19,21H,(H,18,20)/b12-5+ | Definition date: | 2015-10-29 | Last modified: | 2016-07-22 | Release date: | 2016-07-27 | Identifier: | (~{E})-~{N}-oxidanyl-5-[3-(phenylsulfonylamino)phenyl]pent-2-en-4-ynamide |
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