| XWP | Name: | N~1~-(5-{[3-(4-amino-2-methylphenyl)-1-methyl-1H-indazole-5-carbonyl]amino}-2-methylphenyl)-N~4~-methylbenzene-1,4-dicarboxamide | Formula: | C32 H30 N6 O3 | SMILES: | CNC(c1ccc(cc1)C(Nc2cc(ccc2C)NC(c5ccc4c(c(c3ccc(cc3C)N)nn4C)c5)=O)=O)=O | InChi: | InChI=1S/C32H30N6O3/c1-18-5-12-24(17-27(18)36-31(40)21-8-6-20(7-9-21)30(39)34-3)35-32(41)22-10-14-28-26(16-22)29(37-38(28)4)25-13-11-23(33)15-19(25)2/h5-17H,33H2,1-4H3,(H,34,39)(H,35,41)(H,36,40) | Definition date: | 2021-01-17 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | N~1~-(5-{[3-(4-amino-2-methylphenyl)-1-methyl-1H-indazole-5-carbonyl]amino}-2-methylphenyl)-N~4~-methylbenzene-1,4-dicarboxamide |
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| YTJ | Name: | 2-{3-[3-chloro-5-(2-methoxyethoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}benzonitrile | Formula: | C26 H20 Cl N3 O3 | SMILES: | N#Cc1ccccc1C1=CN(c2cnccc2)C(=O)C(=C1)c1cc(OCCOC)cc(Cl)c1 | InChi: | InChI=1S/C26H20ClN3O3/c1-32-9-10-33-23-12-19(11-21(27)14-23)25-13-20(24-7-3-2-5-18(24)15-28)17-30(26(25)31)22-6-4-8-29-16-22/h2-8,11-14,16-17H,9-10H2,1H3 | Definition date: | 2021-03-31 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 2-{3-[3-chloro-5-(2-methoxyethoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}benzonitrile |
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| YTM | Name: | 5-{3-[3-chloro-5-(2-phenylethoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}pyrimidine-2,4(1H,3H)-dione | Formula: | C28 H21 Cl N4 O4 | SMILES: | O=C1NC=C(C2=CN(c3cnccc3)C(=O)C(=C2)c2cc(OCCc3ccccc3)cc(Cl)c2)C(=O)N1 | InChi: | InChI=1S/C28H21ClN4O4/c29-21-11-19(12-23(14-21)37-10-8-18-5-2-1-3-6-18)24-13-20(25-16-31-28(36)32-26(25)34)17-33(27(24)35)22-7-4-9-30-15-22/h1-7,9,11-17H,8,10H2,(H2,31,32,34,36) | Definition date: | 2021-03-31 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 5-{3-[3-chloro-5-(2-phenylethoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}pyrimidine-2,4(1H,3H)-dione |
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| YTS | Name: | 5-(3-{3-chloro-5-[2-(3-oxopiperazin-1-yl)ethoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione | Formula: | C26 H23 Cl N6 O5 | SMILES: | O=C1NC=C(C(=O)N1)C=1C=C(C(=O)N(C=1)c1cccnc1)c1cc(OCCN2CC(=O)NCC2)cc(Cl)c1 | InChi: | InChI=1S/C26H23ClN6O5/c27-18-8-16(9-20(11-18)38-7-6-32-5-4-29-23(34)15-32)21-10-17(22-13-30-26(37)31-24(22)35)14-33(25(21)36)19-2-1-3-28-12-19/h1-3,8-14H,4-7,15H2,(H,29,34)(H2,30,31,35,37) | Definition date: | 2021-03-31 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 5-(3-{3-chloro-5-[2-(3-oxopiperazin-1-yl)ethoxy]phenyl}-2-oxo-2H-[1,3'-bipyridin]-5-yl)pyrimidine-2,4(1H,3H)-dione |
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| X1G | Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-methylbutanamide | Formula: | C13 H17 N O3 | SMILES: | c1cc(CNC(CC(C)C)=O)cc2c1OCO2 | InChi: | InChI=1S/C13H17NO3/c1-9(2)5-13(15)14-7-10-3-4-11-12(6-10)17-8-16-11/h3-4,6,9H,5,7-8H2,1-2H3,(H,14,15) | Definition date: | 2020-11-20 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-methylbutanamide |
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| YTV | Name: | 5-{3-[3-chloro-5-(3-hydroxy-3-methylbutoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}pyrimidine-2,4(1H,3H)-dione | Formula: | C25 H23 Cl N4 O5 | SMILES: | CC(C)(O)CCOc1cc(cc(Cl)c1)C1=CC(=CN(c2cnccc2)C1=O)C1=CNC(=O)NC1=O | InChi: | InChI=1S/C25H23ClN4O5/c1-25(2,34)5-7-35-19-9-15(8-17(26)11-19)20-10-16(21-13-28-24(33)29-22(21)31)14-30(23(20)32)18-4-3-6-27-12-18/h3-4,6,8-14,34H,5,7H2,1-2H3,(H2,28,29,31,33) | Definition date: | 2021-03-31 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 5-{3-[3-chloro-5-(3-hydroxy-3-methylbutoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}pyrimidine-2,4(1H,3H)-dione |
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| YU4 | Name: | 5-{3-[3-chloro-5-(3,3,3-trifluoropropoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}pyrimidine-2,4(1H,3H)-dione | Formula: | C23 H16 Cl F3 N4 O4 | SMILES: | FC(F)(F)CCOc1cc(cc(Cl)c1)C1=CC(=CN(c2cnccc2)C1=O)C1=CNC(=O)NC1=O | InChi: | InChI=1S/C23H16ClF3N4O4/c24-15-6-13(7-17(9-15)35-5-3-23(25,26)27)18-8-14(19-11-29-22(34)30-20(19)32)12-31(21(18)33)16-2-1-4-28-10-16/h1-2,4,6-12H,3,5H2,(H2,29,30,32,34) | Definition date: | 2021-03-31 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 5-{3-[3-chloro-5-(3,3,3-trifluoropropoxy)phenyl]-2-oxo-2H-[1,3'-bipyridin]-5-yl}pyrimidine-2,4(1H,3H)-dione |
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| QV2 | Name: | 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]-5-one | Formula: | C19 H20 N4 O2 | SMILES: | O=C1CCCC2=C1C3(CCCC3)N=C(N2)Nc4oc5ccccc5n4 | InChi: | InChI=1S/C19H20N4O2/c24-14-8-5-7-13-16(14)19(10-3-4-11-19)23-17(20-13)22-18-21-12-6-1-2-9-15(12)25-18/h1-2,6,9H,3-5,7-8,10-11H2,(H2,20,21,22,23) | Definition date: | 2020-08-13 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 2-(1,3-benzoxazol-2-ylamino)spiro[1,6,7,8-tetrahydroquinazoline-4,1'-cyclopentane]-5-one |
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| J3L | Name: | (2S)-3-methyl-2-[[(2S,4R)-1-methyl-4-[(2E,4E)-octa-2,4-dienoyl]-3,5-bis(oxidanylidene)pyrrolidin-2-yl]methyl]-2-oxidanyl-butanoic acid | Formula: | C19 H27 N O6 | SMILES: | CCCC=CC=CC(=O)[CH]1C(=O)[CH](C[C](O)(C(C)C)C(O)=O)N(C)C1=O | InChi: | InChI=1S/C19H27NO6/c1-5-6-7-8-9-10-14(21)15-16(22)13(20(4)17(15)23)11-19(26,12(2)3)18(24)25/h7-10,12-13,15,26H,5-6,11H2,1-4H3,(H,24,25)/b8-7+,10-9+/t13-,15+,19-/m0/s1 | Definition date: | 2021-03-31 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | (2~{S})-3-methyl-2-[[(2~{S},4~{R})-1-methyl-4-[(2~{E},4~{E})-octa-2,4-dienoyl]-3,5-bis(oxidanylidene)pyrrolidin-2-yl]methyl]-2-oxidanyl-butanoic acid |
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| UJQ | Name: | 9~{H}-xanthene-9-carboxylic acid | Formula: | C14 H10 O3 | SMILES: | OC(=O)C1c2ccccc2Oc3ccccc13 | InChi: | InChI=1S/C14H10O3/c15-14(16)13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)13/h1-8,13H,(H,15,16) | Definition date: | 2021-02-25 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 9~{H}-xanthene-9-carboxylic acid |
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| UJZ | Name: | 4-bromanyl-6-(trifluoromethyl)-1~{H}-benzimidazole | Formula: | C8 H4 Br F3 N2 | SMILES: | FC(F)(F)c1cc(Br)c2nc[nH]c2c1 | InChi: | InChI=1S/C8H4BrF3N2/c9-5-1-4(8(10,11)12)2-6-7(5)14-3-13-6/h1-3H,(H,13,14) | Definition date: | 2021-02-26 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 4-bromanyl-6-(trifluoromethyl)-1~{H}-benzimidazole |
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| UK2 | Name: | (4-methyl-3-nitro-phenyl)-oxidanyl-oxidanylidene-boron | Formula: | C7 H8 B N O4 | SMILES: | Cc1ccc(cc1[N+]([O-])=O)B(O)O | InChi: | InChI=1S/C7H8BNO4/c1-5-2-3-6(8(10)11)4-7(5)9(12)13/h2-4,10-11H,1H3 | Definition date: | 2021-02-26 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | (4-methyl-3-nitro-phenyl)boronic acid |
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| QXT | Name: | 1-[3-(7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenyl]-3,3-diethyl-azetidine-2,4-dione | Formula: | C24 H26 N2 O4 | SMILES: | CCC1(CC)C(=O)N(C1=O)c2cccc(CN3CCc4cc5OCOc5cc4C3)c2 | InChi: | InChI=1S/C24H26N2O4/c1-3-24(4-2)22(27)26(23(24)28)19-7-5-6-16(10-19)13-25-9-8-17-11-20-21(30-15-29-20)12-18(17)14-25/h5-7,10-12H,3-4,8-9,13-15H2,1-2H3 | Definition date: | 2020-08-19 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 1-[3-(7,8-dihydro-5~{H}-[1,3]dioxolo[4,5-g]isoquinolin-6-ylmethyl)phenyl]-3,3-diethyl-azetidine-2,4-dione |
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| UKE | Name: | 5-methoxy-1,3-benzoxazole-2-carboxylic acid | Formula: | C9 H7 N O4 | SMILES: | COc1ccc2oc(nc2c1)C(O)=O | InChi: | InChI=1S/C9H7NO4/c1-13-5-2-3-7-6(4-5)10-8(14-7)9(11)12/h2-4H,1H3,(H,11,12) | Synonyms: | 5-Methoxybenzo[d]oxazole-2-carboxylic acid | Definition date: | 2021-02-26 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 5-methoxy-1,3-benzoxazole-2-carboxylic acid |
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| QYB | Name: | 3-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one | Formula: | C11 H8 N4 O | SMILES: | O=C1NC=Nc2n[nH]c(c3ccccc3)c12 | InChi: | InChI=1S/C11H8N4O/c16-11-8-9(7-4-2-1-3-5-7)14-15-10(8)12-6-13-11/h1-6H,(H2,12,13,14,15,16) | Synonyms: | 3-phenyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one | Definition date: | 2020-08-20 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 3-phenyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one |
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| QYE | Name: | 7-chlorothieno[3,2-c]pyridin-4-amine | Formula: | C7 H5 Cl N2 S | SMILES: | Nc1ncc(Cl)c2sccc12 | InChi: | InChI=1S/C7H5ClN2S/c8-5-3-10-7(9)4-1-2-11-6(4)5/h1-3H,(H2,9,10) | Synonyms: | 7-chloranylthieno[3,2-c]pyridin-4-amine | Definition date: | 2020-08-20 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 7-chloranylthieno[3,2-c]pyridin-4-amine |
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| QYK | Name: | 4-azanyl-6-bromanyl-7-methyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | Formula: | C8 H6 Br N5 | SMILES: | Cn1c(Br)c(C#N)c2c(N)ncnc12 | InChi: | InChI=1S/C8H6BrN5/c1-14-6(9)4(2-10)5-7(11)12-3-13-8(5)14/h3H,1H3,(H2,11,12,13) | Definition date: | 2020-08-20 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 4-azanyl-6-bromanyl-7-methyl-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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| QYW | Name: | 4-azanyl-2-methyl-6-pyridin-3-yl-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | Formula: | C13 H10 N6 | SMILES: | Cc1nc(N)c2c([nH]c(c3cccnc3)c2C#N)n1 | InChi: | InChI=1S/C13H10N6/c1-7-17-12(15)10-9(5-14)11(19-13(10)18-7)8-3-2-4-16-6-8/h2-4,6H,1H3,(H3,15,17,18,19) | Definition date: | 2020-08-21 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 4-azanyl-2-methyl-6-pyridin-3-yl-7~{H}-pyrrolo[2,3-d]pyrimidine-5-carbonitrile |
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| QYZ | Name: | (3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one | Formula: | C14 H11 N O2 | SMILES: | Cc1oc(cc1)C=C2C(=O)Nc3ccccc23 | InChi: | InChI=1S/C14H11NO2/c1-9-6-7-10(17-9)8-12-11-4-2-3-5-13(11)15-14(12)16/h2-8H,1H3,(H,15,16)/b12-8+ | Definition date: | 2020-08-21 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | (3~{E})-3-[(5-methylfuran-2-yl)methylidene]-1~{H}-indol-2-one |
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| QZ2 | Name: | 3-(1-methylpyrazol-4-yl)-1~{H}-pyrazole-5-carboxylic acid | Formula: | C8 H8 N4 O2 | SMILES: | Cn1cc(cn1)c2cc([nH]n2)C(O)=O | InChi: | InChI=1S/C8H8N4O2/c1-12-4-5(3-9-12)6-2-7(8(13)14)11-10-6/h2-4H,1H3,(H,10,11)(H,13,14) | Definition date: | 2020-08-21 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 3-(1-methylpyrazol-4-yl)-1~{H}-pyrazole-5-carboxylic acid |
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| J86 | Name: | [(1S)-1-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethyl]phosphonic acid | Formula: | C11 H13 Br N3 O5 P | SMILES: | C[CH](NCc1cc(Br)cc2NC(=O)C(=O)Nc12)[P](O)(O)=O | InChi: | InChI=1S/C11H13BrN3O5P/c1-5(21(18,19)20)13-4-6-2-7(12)3-8-9(6)15-11(17)10(16)14-8/h2-3,5,13H,4H2,1H3,(H,14,16)(H,15,17)(H2,18,19,20)/t5-/m0/s1 | Definition date: | 2021-04-23 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | [(1~{S})-1-[[7-bromanyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methylamino]ethyl]phosphonic acid |
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| QZW | Name: | 4-[2-methyl-4-(thiophen-3-ylmethoxy)-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]pyridin-2-amine | Formula: | C17 H15 N5 O S | SMILES: | Cc1nc2[nH]cc(c3ccnc(N)c3)c2c(OCc4cscc4)n1 | InChi: | InChI=1S/C17H15N5OS/c1-10-21-16-15(17(22-10)23-8-11-3-5-24-9-11)13(7-20-16)12-2-4-19-14(18)6-12/h2-7,9H,8H2,1H3,(H2,18,19)(H,20,21,22) | Definition date: | 2020-08-24 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 4-[2-methyl-4-(thiophen-3-ylmethoxy)-7~{H}-pyrrolo[2,3-d]pyrimidin-5-yl]pyridin-2-amine |
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| R05 | Name: | 5-(2-azanylpyridin-4-yl)-~{N}-[[2,6-bis(fluoranyl)phenyl]methyl]-2-methyl-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine | Formula: | C19 H16 F2 N6 | SMILES: | Cc1nc(NCc2c(F)cccc2F)c3c([nH]cc3c4ccnc(N)c4)n1 | InChi: | InChI=1S/C19H16F2N6/c1-10-26-18-17(12(8-24-18)11-5-6-23-16(22)7-11)19(27-10)25-9-13-14(20)3-2-4-15(13)21/h2-8H,9H2,1H3,(H2,22,23)(H2,24,25,26,27) | Definition date: | 2020-08-24 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 5-(2-azanylpyridin-4-yl)-~{N}-[[2,6-bis(fluoranyl)phenyl]methyl]-2-methyl-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine |
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| UMH | Name: | 6-methoxyquinoline-3-carboxylic acid | Formula: | C11 H9 N O3 | SMILES: | COc1ccc2ncc(cc2c1)C(O)=O | InChi: | InChI=1S/C11H9NO3/c1-15-9-2-3-10-7(5-9)4-8(6-12-10)11(13)14/h2-6H,1H3,(H,13,14) | Definition date: | 2021-03-02 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | 6-methoxyquinoline-3-carboxylic acid |
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| YP4 | Name: | N-[(1R)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine | Formula: | C22 H22 F3 N | SMILES: | FC(F)(F)c1cccc(CCCNC(C)c2cccc3ccccc32)c1 | InChi: | InChI=1S/C22H22F3N/c1-16(20-13-5-10-18-9-2-3-12-21(18)20)26-14-6-8-17-7-4-11-19(15-17)22(23,24)25/h2-5,7,9-13,15-16,26H,6,8,14H2,1H3/t16-/m1/s1 | Definition date: | 2021-03-18 | Last modified: | 2021-06-25 | Release date: | 2021-06-30 | Identifier: | N-[(1R)-1-(naphthalen-1-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine |
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