LZZ
(3alpha,8alpha)-3,17-dihydroxypregn-5-en-20-one
Created: | 2013-11-15 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 56 |
Chiral Atom Count | 7 |
Bond Count | 59 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3alpha,8alpha)-3,17-dihydroxypregn-5-en-20-one |
Synonyms | 17-Hydroxypregnenolone |
Systematic Name (OpenEye OEToolkits) | 1-[(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,17-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone |
Formula | C21 H32 O3 |
Molecular Weight | 332.477 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C4(O)C3(C(C1C(C2(C(=CC1)CC(O)CC2)C)CC3)CC4)C)C |
SMILES | CACTVS | 3.385 | CC(=O)[C]1(O)CC[CH]2[CH]3CC=C4C[CH](O)CC[C]4(C)[CH]3CC[C]12C |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)C1(CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C)O |
InChI | InChI | 1.03 | InChI=1S/C21H32O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h4,15-18,23-24H,5-12H2,1-3H3/t15-,16+,17-,18-,19-,20-,21-/m0/s1 |
InChIKey | InChI | 1.03 | JERGUCIJOXJXHF-TVWVXWENSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL408706 |
PubChem | 91451 |
ChEMBL | CHEMBL408706 |
ChEBI | CHEBI:28750 |