 | | OWS | | Name: | (2E)-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-1-(4-methylphenyl)phthalazin-2(1H)-yl]prop-2-en-1-one | | Formula: | C31 H30 N6 O3 | | SMILES: | C2(c1ccccc1C=NN2C([C@H]=[C@H]c3cc(cc(c3OC)OC)Cc4c(nc(N)nc4)N)=O)c5ccc(C)cc5 | | InChi: | InChI=1S/C31H30N6O3/c1-19-8-10-21(11-9-19)28-25-7-5-4-6-23(25)18-35-37(28)27(38)13-12-22-14-20(16-26(39-2)29(22)40-3)15-24-17-34-31(33)36-30(24)32/h4-14,16-18,28H,15H2,1-3H3,(H4,32,33,34,36)/b13-12+/t28-/m0/s1 | | Definition date: | 2019-07-12 | | Last modified: | 2020-06-12 | | Release date: | 2020-06-17 | | Identifier: | (2E)-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-1-(4-methylphenyl)phthalazin-2(1H)-yl]prop-2-en-1-one |
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 | | OWV | | Name: | (2E)-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-1-(pentan-3-yl)-3,4-dihydrophthalazin-2(1H)-yl]prop-2-en-1-one | | Formula: | C29 H36 N6 O3 | | SMILES: | c3(C=CC(N2C(c1ccccc1CN2)C(CC)CC)=O)cc(cc(c3OC)OC)Cc4c(nc(N)nc4)N | | InChi: | InChI=1S/C29H36N6O3/c1-5-19(6-2)26-23-10-8-7-9-21(23)17-33-35(26)25(36)12-11-20-13-18(15-24(37-3)27(20)38-4)14-22-16-32-29(31)34-28(22)30/h7-13,15-16,19,26,33H,5-6,14,17H2,1-4H3,(H4,30,31,32,34)/b12-11+/t26-/m0/s1 | | Definition date: | 2019-07-12 | | Last modified: | 2020-06-12 | | Release date: | 2020-06-17 | | Identifier: | (2E)-3-{5-[(2,4-diaminopyrimidin-5-yl)methyl]-2,3-dimethoxyphenyl}-1-[(1S)-1-(pentan-3-yl)-3,4-dihydrophthalazin-2(1H)-yl]prop-2-en-1-one |
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 | | HEO | | Name: | HEME O | | Formula: | C49 H58 Fe N4 O5 | | SMILES: | [Fe]321N4C5=CC8=[N+]1C(=Cc7n2c(C=C6[N+]3=C(C=C4C(=C5CCC(=O)O)C)C(=C6C(O)CCC=C(/CCC=C(CCC=C(C)C)C)C)C)c(c7C=C)C)C(=C8CCC(=O)O)C | | InChi: | InChI=1S/C49H60N4O5.Fe/c1-10-35-31(6)40-26-45-49(46(54)19-13-18-30(5)17-12-16-29(4)15-11-14-28(2)3)34(9)41(53-45)24-38-32(7)36(20-22-47(55)56)43(51-38)27-44-37(21-23-48(57)58)33(8)39(52-44)25-42(35)50-40 | | Definition date: | 2000-09-28 | | Last modified: | 2020-06-11 | | Identifier: | [3,3'-{7-ethenyl-12-[(1S,4Z,8E)-1-hydroxy-5,9,13-trimethyltetradeca-4,8,12-trien-1-yl]-3,8,13,17-tetramethylporphyrin-2,18-diyl-kappa~4~N~21~,N~22~,N~23~,N~24~}di(propanoato)(2-)]iron(2+) |
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 | | R3Y | | Name: | 1-{[7-(5-chloro-2-{[(3R,4S)-4-fluoropyrrolidin-3-yl]oxy}-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl}-1H-pyrrole-2,5-dione | | Formula: | C23 H21 Cl F N3 O3 S | | SMILES: | Cc4cc(Cl)cc(c2ccnc3cc(CN1C(CCC1=O)=O)sc23)c4OC5CNCC5F | | InChi: | InChI=1S/C23H21ClFN3O3S/c1-12-6-13(24)7-16(22(12)31-19-10-26-9-17(19)25)15-4-5-27-18-8-14(32-23(15)18)11-28-20(29)2-3-21(28)30/h4-8,17,19,26H,2-3,9-11H2,1H3/t17-,19+/m0/s1 | | Definition date: | 2020-01-29 | | Last modified: | 2020-06-08 | | Release date: | 2020-04-29 | | Identifier: | 1-{[7-(5-chloro-2-{[(3R,4S)-4-fluoropyrrolidin-3-yl]oxy}-3-methylphenyl)thieno[3,2-b]pyridin-2-yl]methyl}pyrrolidine-2,5-dione |
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 | | R44 | | Name: | 1-({7-[(2R)-5-chloro-2-(piperazine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl}methyl)-1H-pyrrole-2,5-dione | | Formula: | C25 H23 Cl N4 O4 S | | SMILES: | c1(Cl)cc(c2c(c1)CC(O2)C(N3CCNCC3)=O)c5ccnc6cc(CN4C(=O)CCC4=O)sc56 | | InChi: | InChI=1S/C25H23ClN4O4S/c26-15-9-14-10-20(25(33)29-7-5-27-6-8-29)34-23(14)18(11-15)17-3-4-28-19-12-16(35-24(17)19)13-30-21(31)1-2-22(30)32/h3-4,9,11-12,20,27H,1-2,5-8,10,13H2/t20-/m1/s1 | | Definition date: | 2020-01-29 | | Last modified: | 2020-06-08 | | Release date: | 2020-04-29 | | Identifier: | 1-({7-[(2R)-5-chloro-2-(piperazine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]thieno[3,2-b]pyridin-2-yl}methyl)pyrrolidine-2,5-dione |
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 | | SWP | | Name: | methyl ((10R,14S)-14-(4-(3-chloro-2,6-difluorophenyl)-6-oxo-3,6-dihydro- 1(2h)-pyridinyl)-10-methyl-9-oxo-8,16-diazatricyclo[13.3.1.0~2,7~]nonadeca- 1(19),2,4,6,15,17-hexaen-5-yl)carbamate | | Formula: | C31 H29 Cl F2 N4 O4 | | SMILES: | COC(=O)Nc1ccc2c(NC(=O)[CH](C)CCC[CH](N3CCC(=CC3=O)c4c(F)ccc(Cl)c4F)c5cc2ccn5)c1 | | InChi: | InChI=1S/C31H29ClF2N4O4/c1-17-4-3-5-26(38-13-11-19(15-27(38)39)28-23(33)9-8-22(32)29(28)34)25-14-18(10-12-35-25)21-7-6-20(36-31(41)42-2)16-24(21)37-30(17)40/h6-10,12,14-17,26H,3-5,11,13H2,1-2H3,(H,36,41)(H,37,40)/t17-,26+/m1/s1 | | Definition date: | 2020-03-12 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | methyl ~{N}-[(10~{R},14~{S})-14-[4-[3-chloranyl-2,6-bis(fluoranyl)phenyl]-6-oxidanylidene-2,3-dihydropyridin-1-yl]-10-methyl-9-oxidanylidene-8,16-diazatricyclo[13.3.1.0^{2,7}]nonadeca-1(18),2,4,6,15(19),16-hexaen-5-yl]carbamate |
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 | | QY4 | | Name: | N-[(8beta,11alpha,12alpha)-8-{[methyl(phenyl)amino]methyl}-1,6:7,14-dicycloprosta-1(6),2,4,7(14)-tetraen-11-yl]sulfuric diamide | | Formula: | C28 H39 N3 O2 S | | SMILES: | C21(CCC(C1CC(CCCCCC)=C2c3ccccc3)NS(N)(=O)=O)CN(C)c4ccccc4 | | InChi: | InChI=1S/C28H39N3O2S/c1-3-4-5-8-15-23-20-25-26(30-34(29,32)33)18-19-28(25,27(23)22-13-9-6-10-14-22)21-31(2)24-16-11-7-12-17-24/h6-7,9-14,16-17,25-26,30H,3-5,8,15,18-21H2,1-2H3,(H2,29,32,33)/t25-,26-,28-/m0/s1 | | Definition date: | 2020-01-14 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | N-[(8beta,11alpha,12alpha)-8-{[methyl(phenyl)amino]methyl}-1,6:7,14-dicycloprosta-1(6),2,4,7(14)-tetraen-11-yl]sulfuric diamide |
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 | | VSK | | Name: | (2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-~{N}-[2-(2,4,6-trimethylphenyl)ethyl]propanamide | | Formula: | C22 H27 N3 O | | SMILES: | Cc1cc(C)c(CCNC(=O)[CH](N)Cc2c[nH]c3ccccc23)c(C)c1 | | InChi: | InChI=1S/C22H27N3O/c1-14-10-15(2)18(16(3)11-14)8-9-24-22(26)20(23)12-17-13-25-21-7-5-4-6-19(17)21/h4-7,10-11,13,20,25H,8-9,12,23H2,1-3H3,(H,24,26)/t20-/m0/s1 | | Synonyms: | VSK-B24 | | Definition date: | 2017-07-21 | | Last modified: | 2020-06-05 | | Release date: | 2018-09-12 | | Identifier: | (2~{S})-2-azanyl-3-(1~{H}-indol-3-yl)-~{N}-[2-(2,4,6-trimethylphenyl)ethyl]propanamide |
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 | | QZ8 | | Name: | 3-methyl-4-phenyl-2,7-dihydropyrazolo[3,4-b]pyridin-6-one | | Formula: | C13 H11 N3 O | | SMILES: | Cc1[nH]nc2NC(=O)C=C(c3ccccc3)c12 | | InChi: | InChI=1S/C13H11N3O/c1-8-12-10(9-5-3-2-4-6-9)7-11(17)14-13(12)16-15-8/h2-7H,1H3,(H2,14,15,16,17) | | Definition date: | 2019-12-13 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | 3-methyl-4-phenyl-2,7-dihydropyrazolo[3,4-b]pyridin-6-one |
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 | | UKV | | Name: | (5Z)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | | Formula: | C11 H9 N O2 S2 | | SMILES: | COc2cccc([C@H]=C1C(NC(S1)=S)=O)c2 | | InChi: | InChI=1S/C11H9NO2S2/c1-14-8-4-2-3-7(5-8)6-9-10(13)12-11(15)16-9/h2-6H,1H3,(H,12,13,15)/b9-6- | | Definition date: | 2020-05-20 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | (5Z)-5-[(3-methoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
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 | | UL1 | | Name: | (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | | Formula: | C12 H11 N O3 S2 | | SMILES: | COc2ccc([C@H]=C1C(=O)NC(=S)S1)cc2OC | | InChi: | InChI=1S/C12H11NO3S2/c1-15-8-4-3-7(5-9(8)16-2)6-10-11(14)13-12(17)18-10/h3-6H,1-2H3,(H,13,14,17)/b10-6- | | Definition date: | 2020-05-20 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | (5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one |
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 | | TJ1 | | Name: | 3-(propan-2-yl)-1,2,4-oxadiazol-5(4H)-one | | Formula: | C5 H8 N2 O2 | | SMILES: | C1(=O)NC(=NO1)C(C)C | | InChi: | InChI=1S/C5H8N2O2/c1-3(2)4-6-5(8)9-7-4/h3H,1-2H3,(H,6,7,8) | | Definition date: | 2020-03-20 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | 3-(propan-2-yl)-1,2,4-oxadiazol-5(4H)-one |
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 | | TJV | | Name: | 1,3-benzodioxole-5-carbothioamide | | Formula: | C8 H7 N O2 S | | SMILES: | c2c1OCOc1ccc2C(N)=S | | InChi: | InChI=1S/C8H7NO2S/c9-8(12)5-1-2-6-7(3-5)11-4-10-6/h1-3H,4H2,(H2,9,12) | | Definition date: | 2020-03-23 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | 2H-1,3-benzodioxole-5-carbothioamide |
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 | | UQJ | | Name: | 3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide | | Formula: | C6 H7 F2 N3 O | | SMILES: | NC(=O)c1c(C(F)F)nn(c1)C | | InChi: | InChI=1S/C6H7F2N3O/c1-11-2-3(6(9)12)4(10-11)5(7)8/h2,5H,1H3,(H2,9,12) | | Definition date: | 2020-05-27 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | 3-(difluoromethyl)-1-methyl-1H-pyrazole-4-carboxamide |
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 | | UQS | | Name: | N-[(2-fluorophenyl)methyl]-1H-pyrazol-4-amine | | Formula: | C10 H10 F N3 | | SMILES: | n2ncc(NCc1ccccc1F)c2 | | InChi: | InChI=1S/C10H10FN3/c11-10-4-2-1-3-8(10)5-12-9-6-13-14-7-9/h1-4,6-7,12H,5H2,(H,13,14) | | Definition date: | 2020-05-27 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | N-[(2-fluorophenyl)methyl]-1H-pyrazol-4-amine |
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 | | UQY | | Name: | 1-(methylamino)cyclopentane-1-carboxamide | | Formula: | C7 H14 N2 O | | SMILES: | NC(=O)C1(CCCC1)NC | | InChi: | InChI=1S/C7H14N2O/c1-9-7(6(8)10)4-2-3-5-7/h9H,2-5H2,1H3,(H2,8,10) | | Definition date: | 2020-05-27 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | 1-(methylamino)cyclopentane-1-carboxamide |
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 | | UR1 | | Name: | 3-fluoro-5-methylbenzene-1-sulfonamide | | Formula: | C7 H8 F N O2 S | | SMILES: | c1c(S(N)(=O)=O)cc(C)cc1F | | InChi: | InChI=1S/C7H8FNO2S/c1-5-2-6(8)4-7(3-5)12(9,10)11/h2-4H,1H3,(H2,9,10,11) | | Definition date: | 2020-05-27 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | 3-fluoro-5-methylbenzene-1-sulfonamide |
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 | | UR4 | | Name: | 2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | | Formula: | C12 H12 N2 O2 S | | SMILES: | n1c(csc1NC(COC)=O)c2ccccc2 | | InChi: | InChI=1S/C12H12N2O2S/c1-16-7-11(15)14-12-13-10(8-17-12)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,14,15) | | Definition date: | 2020-05-27 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | 2-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)acetamide |
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 | | UR7 | | Name: | 1-(3-fluoro-4-methylphenyl)methanesulfonamide | | Formula: | C8 H10 F N O2 S | | SMILES: | c1(cc(F)c(C)cc1)CS(N)(=O)=O | | InChi: | InChI=1S/C8H10FNO2S/c1-6-2-3-7(4-8(6)9)5-13(10,11)12/h2-4H,5H2,1H3,(H2,10,11,12) | | Definition date: | 2020-05-27 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | 1-(3-fluoro-4-methylphenyl)methanesulfonamide |
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 | | US7 | | Name: | 1-[4-(methylsulfonyl)phenyl]piperazine | | Formula: | C11 H16 N2 O2 S | | SMILES: | N2CCN(c1ccc(S(=O)(C)=O)cc1)CC2 | | InChi: | InChI=1S/C11H16N2O2S/c1-16(14,15)11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 | | Definition date: | 2020-05-28 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | 1-[4-(methylsulfonyl)phenyl]piperazine |
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 | | USJ | | Name: | (1S,3S)-2-methyl-2,3-dihydro-1H-isoindole-1,3-diol | | Formula: | C9 H11 N O2 | | SMILES: | c1cc2c(cc1)C(N(C2O)C)O | | InChi: | InChI=1S/C9H11NO2/c1-10-8(11)6-4-2-3-5-7(6)9(10)12/h2-5,8-9,11-12H,1H3/t8-,9-/m0/s1 | | Definition date: | 2020-05-29 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | (1S,3S)-2-methyl-2,3-dihydro-1H-isoindole-1,3-diol |
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 | | USP | | Name: | (2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol | | Formula: | C8 H10 N2 O2 | | SMILES: | c1(ccc2c(c1)OC(O)N2C)N | | InChi: | InChI=1S/C8H10N2O2/c1-10-6-3-2-5(9)4-7(6)12-8(10)11/h2-4,8,11H,9H2,1H3/t8-/m1/s1 | | Definition date: | 2020-05-29 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | (2R)-6-amino-3-methyl-2,3-dihydro-1,3-benzoxazol-2-ol |
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 | | T9S | | Name: | ethyl 1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate | | Formula: | C10 H12 N2 O2 | | SMILES: | c21CN(Cc1cncc2)C(=O)OCC | | InChi: | InChI=1S/C10H12N2O2/c1-2-14-10(13)12-6-8-3-4-11-5-9(8)7-12/h3-5H,2,6-7H2,1H3 | | Definition date: | 2020-03-18 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | ethyl 1,3-dihydro-2H-pyrrolo[3,4-c]pyridine-2-carboxylate |
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 | | T9V | | Name: | N-(4-methoxyphenyl)acetamide | | Formula: | C9 H11 N O2 | | SMILES: | c1cc(ccc1OC)NC(=O)C | | InChi: | InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11) | | Definition date: | 2020-03-18 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | N-(4-methoxyphenyl)acetamide |
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 | | T9Y | | Name: | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate | | Formula: | C7 H7 F3 N2 O2 | | SMILES: | c1c(c(C(F)(F)F)nn1)C(OCC)=O | | InChi: | InChI=1S/C7H7F3N2O2/c1-2-14-6(13)4-3-11-12-5(4)7(8,9)10/h3H,2H2,1H3,(H,11,12) | | Definition date: | 2020-03-18 | | Last modified: | 2020-06-05 | | Release date: | 2020-06-10 | | Identifier: | ethyl 5-(trifluoromethyl)-1H-pyrazole-4-carboxylate |
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