PDB CCD ID: | 58E |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H22 N4 O |
InChI: | InChI=1S/C20H22N4O/c1-12-16-7-6-15-17(13-5-4-8-22-11-13)24(3)23-19(15)20(16,2)9-14(10-21)18(12)25/h4-5,8,11-12,16,25H,6-7,9H2,1-3H3/t12-,16-,20-/m0/s1 |
InChIKey: | IQRJTLOGKWCNQB-APXLUKDGSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | CC1C2CCc3c(n(nc3C2(CC(=C1O)C#N)C)C)c4cccnc4 | CACTVS 3.385 | C[C@H]1[C@@H]2CCc3c(nn(C)c3c4cccnc4)[C@@]2(C)CC(=C1O)C#N | CACTVS 3.385 | C[CH]1[CH]2CCc3c(nn(C)c3c4cccnc4)[C]2(C)CC(=C1O)C#N | ACDLabs 12.01 | OC=4C(C)C3CCc1c(nn(c1c2cccnc2)C)C3(C)CC=4C#N | OpenEye OEToolkits 1.9.2 | C[C@H]1[C@@H]2CCc3c(n(nc3[C@]2(CC(=C1O)C#N)C)C)c4cccnc4 |
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Name: | (5aS,6S,9aS)-7-hydroxy-2,6,9a-trimethyl-3-(pyridin-3-yl)-4,5,5a,6,9,9a-hexahydro-2H-benzo[g]indazole-8-carbonitrile |
ZINC: | ZINC000584905127 |