A1IOS
Summary
| Name: | stanozolol |
| Formula: | C21 H32 N2 O |
| Formal charge: | 0 |
| Formula weight: | 328.492 Da |
| Component type: | non-polymer |
| Ambiguous Chemistry Warning: | The chemical description of this component is not well described in this definition. Descriptors and chemical names should be used with caution. |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C21H32N2O/c1-19-11-13-12-22-23-18(13)10-14(19)4-5-15-16(19)6-8-20(2)17(15)7-9-21(20,3)24/h12,14-17,24H,4-11H2,1-3H3,(H,22,23)/t14-,15+,16-,17-,19-,20-,21-/m0/s1 |
| InChIKey | InChI | 1.06 | LKAJKIOFIWVMDJ-IYRCEVNGSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@]1(O)CC[C@H]2[C@@H]3CC[C@H]4Cc5n[nH]cc5C[C@]4(C)[C@H]3CC[C@]12C |
| SMILES | CACTVS | 3.385 | C[C]1(O)CC[CH]2[CH]3CC[CH]4Cc5n[nH]cc5C[C]4(C)[CH]3CC[C]12C |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(Cc5c[nH]nc5C4)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC12CCC3C(C1CCC2(C)O)CCC4C3(Cc5c[nH]nc5C4)C |
