| 6HP | Name: | 1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4(1H,3H)-dione | Formula: | C10 H16 N2 O3 | SMILES: | CC(COC=1N(C(=O)N(C(C=1)=O)C)C)C | InChi: | InChI=1S/C10H16N2O3/c1-7(2)6-15-9-5-8(13)11(3)10(14)12(9)4/h5,7H,6H2,1-4H3 | Definition date: | 2016-04-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 1,3-dimethyl-6-(2-methylpropoxy)pyrimidine-2,4(1H,3H)-dione |
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| 6HQ | Name: | 1,5,5-trimethylimidazolidine-2,4-dione | Formula: | C6 H10 N2 O2 | SMILES: | CN1C(=O)NC(=O)C1(C)C | InChi: | InChI=1S/C6H10N2O2/c1-6(2)4(9)7-5(10)8(6)3/h1-3H3,(H,7,9,10) | Definition date: | 2016-04-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 1,5,5-trimethylimidazolidine-2,4-dione |
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| 6HR | Name: | 3-{2-[(2',6-dimethyl[1,1'-biphenyl]-3-yl)amino]-1,3-thiazol-4-yl}propan-1-ol | Formula: | C20 H22 N2 O S | SMILES: | Cc1ccccc1c2c(ccc(c2)Nc3nc(CCCO)cs3)C | InChi: | InChI=1S/C20H22N2OS/c1-14-6-3-4-8-18(14)19-12-16(10-9-15(19)2)21-20-22-17(13-24-20)7-5-11-23/h3-4,6,8-10,12-13,23H,5,7,11H2,1-2H3,(H,21,22) | Definition date: | 2016-04-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 3-{2-[(2',6-dimethyl[1,1'-biphenyl]-3-yl)amino]-1,3-thiazol-4-yl}propan-1-ol |
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| 6HU | Name: | (2S)-3-(3-{[4-(2-aminoethoxy)-2',6-dimethyl[1,1'-biphenyl]-3-yl]amino}-1H-pyrazol-1-yl)-2-methoxypropan-1-ol | Formula: | C23 H30 N4 O3 | SMILES: | COC(CO)Cn3ccc(Nc1cc(c(cc1OCCN)C)c2c(cccc2)C)n3 | InChi: | InChI=1S/C23H30N4O3/c1-16-6-4-5-7-19(16)20-13-21(22(12-17(20)2)30-11-9-24)25-23-8-10-27(26-23)14-18(15-28)29-3/h4-8,10,12-13,18,28H,9,11,14-15,24H2,1-3H3,(H,25,26)/t18-/m0/s1 | Definition date: | 2016-04-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | (2S)-3-(3-{[4-(2-aminoethoxy)-2',6-dimethyl[1,1'-biphenyl]-3-yl]amino}-1H-pyrazol-1-yl)-2-methoxypropan-1-ol |
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| 6HV | Name: | (2',6-dimethyl[1,1'-biphenyl]-3-yl)(1,3-thiazol-2-yl)methanone | Formula: | C18 H15 N O S | SMILES: | Cc1ccccc1c3c(ccc(C(=O)c2nccs2)c3)C | InChi: | InChI=1S/C18H15NOS/c1-12-5-3-4-6-15(12)16-11-14(8-7-13(16)2)17(20)18-19-9-10-21-18/h3-11H,1-2H3 | Definition date: | 2016-04-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | (2',6-dimethyl[1,1'-biphenyl]-3-yl)(1,3-thiazol-2-yl)methanone |
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| 6HW | Name: | N-(2',6-dimethyl[1,1'-biphenyl]-3-yl)-1,3-thiazol-2-amine | Formula: | C17 H16 N2 S | SMILES: | Cc1ccccc1c2c(ccc(c2)Nc3nccs3)C | InChi: | InChI=1S/C17H16N2S/c1-12-5-3-4-6-15(12)16-11-14(8-7-13(16)2)19-17-18-9-10-20-17/h3-11H,1-2H3,(H,18,19) | Definition date: | 2016-04-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | N-(2',6-dimethyl[1,1'-biphenyl]-3-yl)-1,3-thiazol-2-amine |
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| 6HX | Name: | 2'-chloro-6-methyl[1,1'-biphenyl]-3-amine | Formula: | C13 H12 Cl N | SMILES: | Cc1c(cc(N)cc1)c2ccccc2Cl | InChi: | InChI=1S/C13H12ClN/c1-9-6-7-10(15)8-12(9)11-4-2-3-5-13(11)14/h2-8H,15H2,1H3 | Definition date: | 2016-04-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 2'-chloro-6-methyl[1,1'-biphenyl]-3-amine |
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| 6HZ | Name: | (2,5-dihydro-1H-pyrrol-1-yl)(2',6-dimethyl[1,1'-biphenyl]-3-yl)methanone | Formula: | C19 H19 N O | SMILES: | Cc1ccccc1c3cc(C(=O)N2CC=CC2)ccc3C | InChi: | InChI=1S/C19H19NO/c1-14-7-3-4-8-17(14)18-13-16(10-9-15(18)2)19(21)20-11-5-6-12-20/h3-10,13H,11-12H2,1-2H3 | Definition date: | 2016-04-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | (2,5-dihydro-1H-pyrrol-1-yl)(2',6-dimethyl[1,1'-biphenyl]-3-yl)methanone |
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| 6KN | Name: | 4-(3-methylpyridin-4-yl)-6-(trifluoromethyl)-1H-indazole | Formula: | C14 H10 F3 N3 | SMILES: | c3cc(c2c1cnnc1cc(c2)C(F)(F)F)c(C)cn3 | InChi: | InChI=1S/C14H10F3N3/c1-8-6-18-3-2-10(8)11-4-9(14(15,16)17)5-13-12(11)7-19-20-13/h2-7H,1H3,(H,19,20) | Definition date: | 2016-04-22 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 4-(3-methylpyridin-4-yl)-6-(trifluoromethyl)-1H-indazole |
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| 6KO | Name: | [(2R)-1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-2-yl]methyl 2-methoxybenzoate | Formula: | C18 H19 N5 O3 | SMILES: | c4c(C(=O)OCC1N(CCC1)c3ccnc2ncnn23)c(OC)ccc4 | InChi: | InChI=1S/C18H19N5O3/c1-25-15-7-3-2-6-14(15)17(24)26-11-13-5-4-10-22(13)16-8-9-19-18-20-12-21-23(16)18/h2-3,6-9,12-13H,4-5,10-11H2,1H3/t13-/m1/s1 | Definition date: | 2016-04-22 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | [(2R)-1-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-2-yl]methyl 2-methoxybenzoate |
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| 6KP | Name: | 7-fluoro-4-(5-methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2,4-dihydropyrazolo[4,3-b]indole | Formula: | C16 H11 F N6 | SMILES: | n1c(C)c(cc2c1ncn2)n4c3c(nnc3)c5cc(F)ccc45 | InChi: | InChI=1S/C16H11FN6/c1-8-13(5-11-16(21-8)19-7-18-11)23-12-3-2-9(17)4-10(12)15-14(23)6-20-22-15/h2-7H,1H3,(H,20,22)(H,18,19,21) | Definition date: | 2016-04-22 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 7-fluoro-4-(5-methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2,4-dihydropyrazolo[4,3-b]indole |
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| 6KY | Name: | (2S)-2-(dimethylamino)-4-(methylselanyl)butanoic acid | Formula: | C7 H15 N O2 Se | SMILES: | N(C)(C(CC[Se]C)C(=O)O)C | InChi: | InChI=1S/C7H15NO2Se/c1-8(2)6(7(9)10)4-5-11-3/h6H,4-5H2,1-3H3,(H,9,10)/t6-/m0/s1 | Definition date: | 2016-04-25 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | (2S)-2-(dimethylamino)-4-(methylselanyl)butanoic acid |
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| 6LO | Name: | N-[(3-{4-amino-5-[3-(benzyloxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl}cyclobutyl)methyl]acetamide | Formula: | C26 H27 N5 O2 | SMILES: | c12c(c(N)ncn1)c(cn2C3CC(C3)CNC(=O)C)c4cccc(c4)OCc5ccccc5 | InChi: | InChI=1S/C26H27N5O2/c1-17(32)28-13-19-10-21(11-19)31-14-23(24-25(27)29-16-30-26(24)31)20-8-5-9-22(12-20)33-15-18-6-3-2-4-7-18/h2-9,12,14,16,19,21H,10-11,13,15H2,1H3,(H,28,32)(H2,27,29,30) | Definition date: | 2016-05-02 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | N-[(3-{4-amino-5-[3-(benzyloxy)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-7-yl}cyclobutyl)methyl]acetamide |
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| 6O8 | Name: | (4R,7S)-4-hydroxy-N,N,N-trimethyl-4,9-dioxo-7-[(pentanoyloxy)methyl]-3,5,8-trioxa-4lambda~5~-phosphatetradecan-1-aminium | Formula: | C19 H39 N O8 P | SMILES: | CCCCC(OCC(OC(=O)CCCCC)COP(OCC[N+](C)(C)C)(O)=O)=O | InChi: | InChI=1S/C19H38NO8P/c1-6-8-10-12-19(22)28-17(15-25-18(21)11-9-7-2)16-27-29(23,24)26-14-13-20(3,4)5/h17H,6-16H2,1-5H3/p+1/t17-/m0/s1 | Definition date: | 2016-05-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | (4R,7S)-4-hydroxy-N,N,N-trimethyl-4,9-dioxo-7-[(pentanoyloxy)methyl]-3,5,8-trioxa-4lambda~5~-phosphatetradecan-1-aminium |
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| 6O9 | Name: | (2S)-2-(acetyloxy)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propyl pentanoate | Formula: | C12 H24 N O8 P | SMILES: | NCCOP(=O)(O)OCC(COC(CCCC)=O)OC(=O)C | InChi: | InChI=1S/C12H24NO8P/c1-3-4-5-12(15)18-8-11(21-10(2)14)9-20-22(16,17)19-7-6-13/h11H,3-9,13H2,1-2H3,(H,16,17)/t11-/m0/s1 | Definition date: | 2016-05-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | (2S)-2-(acetyloxy)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propyl pentanoate |
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| 6OE | Name: | (2S)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexanoyloxy)propyl hexanoate | Formula: | C17 H34 N O8 P | SMILES: | NCCOP(=O)(O)OCC(COC(CCCCC)=O)OC(CCCCC)=O | InChi: | InChI=1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/t15-/m0/s1 | Definition date: | 2016-05-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | (2S)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexanoyloxy)propyl hexanoate |
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| 5QX | Name: | 1-methyl-3,4-dihydroquinoxalin-2-one | Formula: | C9 H10 N2 O | SMILES: | CN1C(=O)CNc2ccccc12 | InChi: | InChI=1S/C9H10N2O/c1-11-8-5-3-2-4-7(8)10-6-9(11)12/h2-5,10H,6H2,1H3 | Definition date: | 2015-11-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 1-methyl-3,4-dihydroquinoxalin-2-one |
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| 5QY | Name: | (3~{S})-3-methyl-3,4-dihydro-1~{H}-quinoxalin-2-one | Formula: | C9 H10 N2 O | SMILES: | C[CH]1Nc2ccccc2NC1=O | InChi: | InChI=1S/C9H10N2O/c1-6-9(12)11-8-5-3-2-4-7(8)10-6/h2-6,10H,1H3,(H,11,12)/t6-/m0/s1 | Definition date: | 2015-11-12 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | (3~{S})-3-methyl-3,4-dihydro-1~{H}-quinoxalin-2-one |
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| 5RN | Name: | 1-(1~{H}-indol-3-yl)ethanone | Formula: | C10 H9 N O | SMILES: | CC(=O)c1c[nH]c2ccccc12 | InChi: | InChI=1S/C10H9NO/c1-7(12)9-6-11-10-5-3-2-4-8(9)10/h2-6,11H,1H3 | Definition date: | 2015-11-18 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 1-(1~{H}-indol-3-yl)ethanone |
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| 5RO | Name: | 1-(7-methyl-1~{H}-indol-3-yl)ethanone | Formula: | C11 H11 N O | SMILES: | CC(=O)c1c[nH]c2c(C)cccc12 | InChi: | InChI=1S/C11H11NO/c1-7-4-3-5-9-10(8(2)13)6-12-11(7)9/h3-6,12H,1-2H3 | Definition date: | 2015-11-18 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 1-(7-methyl-1~{H}-indol-3-yl)ethanone |
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| 5SH | Name: | 4-phenylpyridine | Formula: | C11 H9 N | SMILES: | c1ccc(cc1)c2ccncc2 | InChi: | InChI=1S/C11H9N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-9H | Definition date: | 2015-11-21 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 4-phenylpyridine |
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| 5SJ | Name: | ethyl (2~{R})-2-methyl-3-oxidanylidene-2,4-dihydro-1~{H}-quinoxaline-6-carboxylate | Formula: | C12 H14 N2 O3 | SMILES: | CCOC(=O)c1ccc2N[CH](C)C(=O)Nc2c1 | InChi: | InChI=1S/C12H14N2O3/c1-3-17-12(16)8-4-5-9-10(6-8)14-11(15)7(2)13-9/h4-7,13H,3H2,1-2H3,(H,14,15)/t7-/m1/s1 | Definition date: | 2015-11-21 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | ethyl (2~{R})-2-methyl-3-oxidanylidene-2,4-dihydro-1~{H}-quinoxaline-6-carboxylate |
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| 5UY | Name: | methyl 6-[(5-cyanopyrazin-2-yl)amino]-4-[[(2~{R})-morpholin-2-yl]methylamino]pyridine-3-carboxylate | Formula: | C17 H19 N7 O3 | SMILES: | COC(=O)c1cnc(Nc2cnc(cn2)C#N)cc1NC[CH]3CNCCO3 | InChi: | InChI=1S/C17H19N7O3/c1-26-17(25)13-9-23-15(24-16-10-20-11(5-18)6-22-16)4-14(13)21-8-12-7-19-2-3-27-12/h4,6,9-10,12,19H,2-3,7-8H2,1H3,(H2,21,22,23,24)/t12-/m1/s1 | Definition date: | 2015-12-04 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | methyl 6-[(5-cyanopyrazin-2-yl)amino]-4-[[(2~{R})-morpholin-2-yl]methylamino]pyridine-3-carboxylate |
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| 7P3 | Name: | 2-[(2-carboxyphenyl)amino]-5-[(5-phosphonopentyl)oxy]benzoic acid | Formula: | C19 H22 N O8 P | SMILES: | c1(C(=O)O)ccccc1Nc2c(cc(cc2)OCCCCCP(O)(O)=O)C(=O)O | InChi: | InChI=1S/C19H22NO8P/c21-18(22)14-6-2-3-7-16(14)20-17-9-8-13(12-15(17)19(23)24)28-10-4-1-5-11-29(25,26)27/h2-3,6-9,12,20H,1,4-5,10-11H2,(H,21,22)(H,23,24)(H2,25,26,27) | Definition date: | 2015-05-29 | Last modified: | 2016-05-20 | Release date: | 2016-05-25 | Identifier: | 2-[(2-carboxyphenyl)amino]-5-[(5-phosphonopentyl)oxy]benzoic acid |
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| 34Y | Name: | 4-[(4-methylpiperazin-1-yl)methyl]-N-{3-[3-methyl-4-({[5-(propan-2-yl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-1H-pyrazol-5-yl}benzamide | Formula: | C30 H36 N8 O3 | SMILES: | C(c5onc(NC(Nc1ccc(cc1C)c4cc(NC(=O)c2ccc(cc2)CN3CCN(CC3)C)nn4)=O)c5)(C)C | InChi: | InChI=1S/C30H36N8O3/c1-19(2)26-17-28(36-41-26)33-30(40)31-24-10-9-23(15-20(24)3)25-16-27(35-34-25)32-29(39)22-7-5-21(6-8-22)18-38-13-11-37(4)12-14-38/h5-10,15-17,19H,11-14,18H2,1-4H3,(H2,31,33,36,40)(H2,32,34,35,39) | Definition date: | 2016-03-24 | Last modified: | 2016-05-13 | Release date: | 2016-05-18 | Identifier: | 4-[(4-methylpiperazin-1-yl)methyl]-N-{3-[3-methyl-4-({[5-(propan-2-yl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-1H-pyrazol-5-yl}benzamide |
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