 | | A1AM8 | | Name: | methyl 3-aminopyridine-4-carboxylate | | Formula: | C7 H8 N2 O2 | | SMILES: | Nc1cnccc1C(=O)OC | | InChi: | InChI=1S/C7H8N2O2/c1-11-7(10)5-2-3-9-4-6(5)8/h2-4H,8H2,1H3 | | Definition date: | 2024-04-15 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | methyl 3-aminopyridine-4-carboxylate |
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 | | A1AM9 | | Name: | (3R)-3-(3-fluorophenoxy)-1-methylpyrrolidin-2-one | | Formula: | C11 H12 F N O2 | | SMILES: | CN1CCC(Oc2cc(F)ccc2)C1=O | | InChi: | InChI=1S/C11H12FNO2/c1-13-6-5-10(11(13)14)15-9-4-2-3-8(12)7-9/h2-4,7,10H,5-6H2,1H3/t10-/m1/s1 | | Definition date: | 2024-04-15 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | (3R)-3-(3-fluorophenoxy)-1-methylpyrrolidin-2-one |
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 | | A1AMY | | Name: | N-[(2-fluorophenyl)methyl]oxan-4-amine | | Formula: | C12 H16 F N O | | SMILES: | Fc1ccccc1CNC1CCOCC1 | | InChi: | InChI=1S/C12H16FNO/c13-12-4-2-1-3-10(12)9-14-11-5-7-15-8-6-11/h1-4,11,14H,5-9H2 | | Definition date: | 2024-04-15 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | N-[(2-fluorophenyl)methyl]oxan-4-amine |
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 | | A1AMZ | | Name: | (4R)-imidazo[1,2-b]pyridazine-3-sulfonamide | | Formula: | C6 H6 N4 O2 S | | SMILES: | NS(=O)(=O)c1cnc2cccnn12 | | InChi: | InChI=1S/C6H6N4O2S/c7-13(11,12)6-4-8-5-2-1-3-9-10(5)6/h1-4H,(H2,7,11,12) | | Definition date: | 2024-04-15 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | (4R)-imidazo[1,2-b]pyridazine-3-sulfonamide |
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 | | A1ANA | | Name: | 4-amino-N-cyclobutyl-1-methyl-1H-pyrazole-3-carboxamide | | Formula: | C9 H14 N4 O | | SMILES: | Nc1cn(C)nc1C(=O)NC1CCC1 | | InChi: | InChI=1S/C9H14N4O/c1-13-5-7(10)8(12-13)9(14)11-6-3-2-4-6/h5-6H,2-4,10H2,1H3,(H,11,14) | | Definition date: | 2024-04-15 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 4-amino-N-cyclobutyl-1-methyl-1H-pyrazole-3-carboxamide |
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 | | A1ANB | | Name: | 2-hydroxy-N-(2,4,6-trimethylphenyl)acetamide | | Formula: | C11 H15 N O2 | | SMILES: | O=C(Nc1c(C)cc(C)cc1C)CO | | InChi: | InChI=1S/C11H15NO2/c1-7-4-8(2)11(9(3)5-7)12-10(14)6-13/h4-5,13H,6H2,1-3H3,(H,12,14) | | Definition date: | 2024-04-15 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 2-hydroxy-N-(2,4,6-trimethylphenyl)acetamide |
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 | | A1ANE | | Name: | 5-phenyl-1,3,4-oxadiazol-2-ol | | Formula: | C8 H6 N2 O2 | | SMILES: | Oc1nnc(o1)c1ccccc1 | | InChi: | InChI=1S/C8H6N2O2/c11-8-10-9-7(12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11) | | Definition date: | 2024-04-15 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 5-phenyl-1,3,4-oxadiazol-2-ol |
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 | | A1ANF | | Name: | 1-(2-chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-one | | Formula: | C12 H14 Cl N O | | SMILES: | O=C(CN1CCCC1)c1ccccc1Cl | | InChi: | InChI=1S/C12H14ClNO/c13-11-6-2-1-5-10(11)12(15)9-14-7-3-4-8-14/h1-2,5-6H,3-4,7-9H2 | | Definition date: | 2024-04-15 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 1-(2-chlorophenyl)-2-(pyrrolidin-1-yl)ethan-1-one |
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 | | A1D64 | | Name: | (2~{R})-3-(4-aminophenyl)sulfanyl-2-azanyl-propanoic acid | | Formula: | C9 H12 N2 O2 S | | SMILES: | N[CH](CSc1ccc(N)cc1)C(O)=O | | InChi: | InChI=1S/C9H12N2O2S/c10-6-1-3-7(4-2-6)14-5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m0/s1 | | Synonyms: | S-(4-aminophenyl)cysteine | | Definition date: | 2024-03-27 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | (2~{R})-3-(4-aminophenyl)sulfanyl-2-azanyl-propanoic acid |
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 | | A1H2Y | | Name: | N-[(2S)-1-(azetidin-1-yl)propan-2-yl]-3-{2-[(3,5-dimethoxyphenyl)amino]pyrimidin-4-yl}-1-methyl-1H-pyrazole-5-carboxamide | | Formula: | C23 H29 N7 O3 | | SMILES: | COc1cc(Nc2nccc(n2)c3cc(n(C)n3)C(=O)N[CH](C)CN4CCC4)cc(OC)c1 | | InChi: | InChI=1S/C23H29N7O3/c1-15(14-30-8-5-9-30)25-22(31)21-13-20(28-29(21)2)19-6-7-24-23(27-19)26-16-10-17(32-3)12-18(11-16)33-4/h6-7,10-13,15H,5,8-9,14H2,1-4H3,(H,25,31)(H,24,26,27)/t15-/m0/s1 | | Synonyms: | ~{N}-[(2~{S})-1-(azetidin-1-yl)propan-2-yl]-5-[2-[(3,5-dimethoxyphenyl)amino]pyrimidin-4-yl]-2-methyl-pyrazole-3-carboxamide | | Definition date: | 2024-01-24 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | ~{N}-[(2~{S})-1-(azetidin-1-yl)propan-2-yl]-5-[2-[(3,5-dimethoxyphenyl)amino]pyrimidin-4-yl]-2-methyl-pyrazole-3-carboxamide |
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 | | I1K | | Name: | 5'-{[2-(benzylcarbamamido)ethyl][3-(N'-cyclopentylcarbamimidamido)propyl]amino}-5'-deoxyadenosine | | Formula: | C29 H43 N11 O4 | | SMILES: | N=C(NC1CCCC1)NCCCN(CCNC(=O)NCc1ccccc1)CC1OC(n2cnc3c(N)ncnc32)C(O)C1O | | InChi: | InChI=1S/C29H43N11O4/c30-25-22-26(36-17-35-25)40(18-37-22)27-24(42)23(41)21(44-27)16-39(13-6-11-32-28(31)38-20-9-4-5-10-20)14-12-33-29(43)34-15-19-7-2-1-3-8-19/h1-3,7-8,17-18,20-21,23-24,27,41-42H,4-6,9-16H2,(H2,30,35,36)(H3,31,32,38)(H2,33,34,43)/t21-,23-,24-,27-/m1/s1 | | Definition date: | 2023-05-01 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 5'-{[2-(benzylcarbamamido)ethyl][3-(N'-cyclopentylcarbamimidamido)propyl]amino}-5'-deoxyadenosine |
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 | | I4Y | | Name: | 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid | | Formula: | C14 H12 O6 S | | SMILES: | COc1cc(O)c(cc1[S](O)(=O)=O)C(=O)c2ccccc2 | | InChi: | InChI=1S/C14H12O6S/c1-20-12-8-11(15)10(7-13(12)21(17,18)19)14(16)9-5-3-2-4-6-9/h2-8,15H,1H3,(H,17,18,19) | | Definition date: | 2022-06-07 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 2-methoxy-4-oxidanyl-5-(phenylcarbonyl)benzenesulfonic acid |
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 | | I72 | | Name: | (1~{R},3~{S},5~{Z})-5-[(2~{E})-2-[(4~{a}~{R},5~{S},9~{a}~{S})-4~{a}-methyl-5-[(2~{R})-6-methyl-6-oxidanyl-heptan-2-yl]-3,4,5,6,7,8,9,9~{a}-octahydro-2~{H}-benzo[7]annulen-1-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol | | Formula: | C29 H48 O3 | | SMILES: | C[CH](CCCC(C)(C)O)[CH]1CCCC[CH]2C(CCC[C]12C)=CC=C3C[CH](O)C[CH](O)C3=C | | InChi: | InChI=1S/C29H48O3/c1-20(10-8-16-28(3,4)32)25-12-6-7-13-26-22(11-9-17-29(25,26)5)14-15-23-18-24(30)19-27(31)21(23)2/h14-15,20,24-27,30-32H,2,6-13,16-19H2,1,3-5H3/b22-14+,23-15-/t20-,24-,25+,26+,27+,29-/m1/s1 | | Definition date: | 2023-07-27 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | (1~{R},3~{S},5~{Z})-5-[(2~{E})-2-[(4~{a}~{R},5~{S},9~{a}~{S})-4~{a}-methyl-5-[(2~{R})-6-methyl-6-oxidanyl-heptan-2-yl]-3,4,5,6,7,8,9,9~{a}-octahydro-2~{H}-benzo[7]annulen-1-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol |
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 | | IFU | | Name: | (1~{R},3~{R})-5-[(2~{E})-2-[(4~{a}~{R},5~{S},9~{a}~{S})-4~{a}-methyl-5-[(2~{R})-6-methyl-6-oxidanyl-heptan-2-yl]-3,4,5,6,7,8,9,9~{a}-octahydro-2~{H}-benzo[7]annulen-1-ylidene]ethylidene]cyclohexane-1,3-diol | | Formula: | C28 H48 O3 | | SMILES: | C[CH](CCCC(C)(C)O)[CH]1CCCC[CH]2C(CCC[C]12C)=C[CH]=[C]3C[CH](O)[CH2][CH](O)C3 | | InChi: | InChI=1S/C28H48O3/c1-20(9-7-15-27(2,3)31)25-11-5-6-12-26-22(10-8-16-28(25,26)4)14-13-21-17-23(29)19-24(30)18-21/h13-14,20,23-26,29-31H,5-12,15-19H2,1-4H3/b22-14+/t20-,23-,24-,25+,26+,28-/m1/s1 | | Definition date: | 2023-08-01 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | (1~{R},3~{R})-5-[(2~{E})-2-[(4~{a}~{R},5~{S},9~{a}~{S})-4~{a}-methyl-5-[(2~{R})-6-methyl-6-oxidanyl-heptan-2-yl]-3,4,5,6,7,8,9,9~{a}-octahydro-2~{H}-benzo[7]annulen-1-ylidene]ethylidene]cyclohexane-1,3-diol |
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 | | IG5 | | Name: | (1~{R},3~{R})-5-[(2~{E})-2-[(4~{a}~{R},5~{S},9~{a}~{S})-4~{a}-methyl-5-[(2~{R})-6-methyl-6-oxidanyl-heptan-2-yl]-3,4,5,6,7,8,9,9~{a}-octahydro-2~{H}-benzo[7]annulen-1-ylidene]ethylidene]-2-(3-oxidanylpropylidene)cyclohexane-1,3-diol | | Formula: | C31 H52 O4 | | SMILES: | C[CH](CCCC(C)(C)O)[CH]1CCCC[CH]2C(CCC[C]12C)=CC=C3C[CH](O)C(=CCCO)[CH](O)C3 | | InChi: | InChI=1S/C31H52O4/c1-22(10-7-17-30(2,3)35)26-13-5-6-14-27-24(11-8-18-31(26,27)4)16-15-23-20-28(33)25(12-9-19-32)29(34)21-23/h12,15-16,22,26-29,32-35H,5-11,13-14,17-21H2,1-4H3/b23-15-,24-16+,25-12+/t22-,26+,27+,28-,29-,31-/m1/s1 | | Definition date: | 2023-08-01 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | (1~{R},3~{R})-5-[(2~{E})-2-[(4~{a}~{R},5~{S},9~{a}~{S})-4~{a}-methyl-5-[(2~{R})-6-methyl-6-oxidanyl-heptan-2-yl]-3,4,5,6,7,8,9,9~{a}-octahydro-2~{H}-benzo[7]annulen-1-ylidene]ethylidene]-2-(3-oxidanylpropylidene)cyclohexane-1,3-diol |
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 | | K4R | | Name: | 1H-indazole-3-carbonitrile | | Formula: | C8 H5 N3 | | SMILES: | N#Cc1n[NH]c2ccccc21 | | InChi: | InChI=1S/C8H5N3/c9-5-8-6-3-1-2-4-7(6)10-11-8/h1-4H,(H,10,11) | | Definition date: | 2023-08-10 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 1H-indazole-3-carbonitrile |
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 | | K6C | | Name: | 4-(2-{(4M)-4-[(6M)-6-(2,5-dimethoxyphenyl)pyridin-3-yl]-1H-1,2,3-triazol-1-yl}ethyl)-N,N-dimethylbenzamide | | Formula: | C26 H27 N5 O3 | | SMILES: | CN(C)C(=O)c1ccc(cc1)CCn1cc(nn1)c1ccc(nc1)c1cc(OC)ccc1OC | | InChi: | InChI=1S/C26H27N5O3/c1-30(2)26(32)19-7-5-18(6-8-19)13-14-31-17-24(28-29-31)20-9-11-23(27-16-20)22-15-21(33-3)10-12-25(22)34-4/h5-12,15-17H,13-14H2,1-4H3 | | Definition date: | 2023-08-10 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 4-(2-{(4M)-4-[(6M)-6-(2,5-dimethoxyphenyl)pyridin-3-yl]-1H-1,2,3-triazol-1-yl}ethyl)-N,N-dimethylbenzamide |
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 | | K6U | | Name: | (2M)-2-(2-methoxyphenyl)-1,3,4-oxadiazole | | Formula: | C9 H8 N2 O2 | | SMILES: | COc1ccccc1c1nnco1 | | InChi: | InChI=1S/C9H8N2O2/c1-12-8-5-3-2-4-7(8)9-11-10-6-13-9/h2-6H,1H3 | | Definition date: | 2023-08-10 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | (2M)-2-(2-methoxyphenyl)-1,3,4-oxadiazole |
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 | | GV3 | | Name: | 5'-S-[3-(N'-phenylcarbamimidamido)propyl]-5'-thioadenosine | | Formula: | C20 H26 N8 O3 S | | SMILES: | N=C(Nc1ccccc1)NCCCSCC1OC(n2cnc3c(N)ncnc32)C(O)C1O | | InChi: | InChI=1S/C20H26N8O3S/c21-17-14-18(25-10-24-17)28(11-26-14)19-16(30)15(29)13(31-19)9-32-8-4-7-23-20(22)27-12-5-2-1-3-6-12/h1-3,5-6,10-11,13,15-16,19,29-30H,4,7-9H2,(H2,21,24,25)(H3,22,23,27)/t13-,15-,16-,19-/m1/s1 | | Definition date: | 2023-05-01 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 5'-S-[3-(N'-phenylcarbamimidamido)propyl]-5'-thioadenosine |
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 | | GWU | | Name: | 5'-{(3-aminopropyl)[2-(benzylcarbamamido)ethyl]amino}-5'-deoxyadenosine | | Formula: | C23 H33 N9 O4 | | SMILES: | NCCCN(CCNC(=O)NCc1ccccc1)CC1OC(n2cnc3c(N)ncnc32)C(O)C1O | | InChi: | InChI=1S/C23H33N9O4/c24-7-4-9-31(10-8-26-23(35)27-11-15-5-2-1-3-6-15)12-16-18(33)19(34)22(36-16)32-14-30-17-20(25)28-13-29-21(17)32/h1-3,5-6,13-14,16,18-19,22,33-34H,4,7-12,24H2,(H2,25,28,29)(H2,26,27,35)/t16-,18-,19-,22-/m1/s1 | | Definition date: | 2023-05-01 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 5'-{(3-aminopropyl)[2-(benzylcarbamamido)ethyl]amino}-5'-deoxyadenosine |
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 | | 9UU | | Name: | 1-(4-hydroxyphenyl)pyrrole-2,5-dione | | Formula: | C10 H7 N O3 | | SMILES: | Oc1ccc(cc1)N2C(=O)C=CC2=O | | InChi: | InChI=1S/C10H7NO3/c12-8-3-1-7(2-4-8)11-9(13)5-6-10(11)14/h1-6,12H | | Definition date: | 2023-04-28 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 1-(4-hydroxyphenyl)pyrrole-2,5-dione |
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 | | QU0 | | Name: | N-{(2S,3S)-4-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-3-hydroxy-1-phenylbutan-2-yl}-4-(2-methylbutan-2-yl)benzene-1-sulfonamide | | Formula: | C25 H34 N4 O4 S | | SMILES: | CN(C)c1nc(CC(O)C(Cc2ccccc2)NS(=O)(=O)c2ccc(cc2)C(C)(C)CC)on1 | | InChi: | InChI=1S/C25H34N4O4S/c1-6-25(2,3)19-12-14-20(15-13-19)34(31,32)28-21(16-18-10-8-7-9-11-18)22(30)17-23-26-24(27-33-23)29(4)5/h7-15,21-22,28,30H,6,16-17H2,1-5H3/t21-,22-/m0/s1 | | Definition date: | 2023-08-21 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | N-{(2S,3S)-4-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-3-hydroxy-1-phenylbutan-2-yl}-4-(2-methylbutan-2-yl)benzene-1-sulfonamide |
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 | | TN0 | | Name: | (2~{Z},5~{Z})-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one | | Formula: | C17 H14 N2 O3 S | | SMILES: | COc1ccc(cc1O)C=C2SC(NC2=O)=Nc3ccccc3 | | InChi: | InChI=1S/C17H14N2O3S/c1-22-14-8-7-11(9-13(14)20)10-15-16(21)19-17(23-15)18-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,18,19,21)/b15-10- | | Definition date: | 2023-01-12 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | (2~{Z},5~{Z})-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one |
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 | | TNO | | Name: | (5~{Z})-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione | | Formula: | C11 H9 N O4 S | | SMILES: | COc1cc(ccc1O)C=C2SC(=O)NC2=O | | InChi: | InChI=1S/C11H9NO4S/c1-16-8-4-6(2-3-7(8)13)5-9-10(14)12-11(15)17-9/h2-5,13H,1H3,(H,12,14,15)/b9-5- | | Definition date: | 2023-01-12 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | (5~{Z})-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione |
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 | | TO6 | | Name: | 5-azanyl-3-[(~{Z})-1-cyano-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-3~{H}-pyrazole-4-carbonitrile | | Formula: | C14 H11 N5 O2 | | SMILES: | COc1cc(ccc1O)C=C(C#N)c2[nH]nc(N)c2C#N | | InChi: | InChI=1S/C14H11N5O2/c1-21-12-5-8(2-3-11(12)20)4-9(6-15)13-10(7-16)14(17)19-18-13/h2-5,20H,1H3,(H3,17,18,19)/b9-4+ | | Definition date: | 2023-01-12 | | Last modified: | 2024-04-19 | | Release date: | 2024-04-24 | | Identifier: | 3-azanyl-5-[(~{Z})-1-cyano-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-1~{H}-pyrazole-4-carbonitrile |
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