PDB CCD ID: | AOI |
Number of entries in BioLiP: | 7 |
Chemical formula: | C19 H30 O2 |
InChI: | InChI=1S/C19H30O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h12-16,20H,3-11H2,1-2H3/t12-,13+,14-,15-,16-,18-,19-/m0/s1 |
InChIKey: | QGXBDMJGAMFCBF-HLUDHZFRSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC4=O)C)O | OpenEye OEToolkits 1.7.6 | CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O | CACTVS 3.385 | C[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@@]4(C)[C@H]3CCC4=O | ACDLabs 12.01 | O=C2C1(CCC3C(C1CC2)CCC4C3(CCC(O)C4)C)C | CACTVS 3.385 | C[C]12CC[CH](O)C[CH]1CC[CH]3[CH]2CC[C]4(C)[CH]3CCC4=O |
|
Name: | Androsterone; (3alpha,5beta,8alpha,10alpha,13alpha,14beta)-3-hydroxyandrostan-17-one |
ChEMBL: | CHEMBL87285 |
ZINC: | ZINC000003861550 |