Completing data — usually done within a minute
Basic information
- Standard SMILES
C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC[C@@H]2O- InChIKey
QADHLRWLCPCEKT-LOVVWNRFSA-N- Molecular formula
- C19H30O2
- Average molar mass
- 290.447 g/mol
- Monoisotopic mass
- 290.2245802
Names & identifiers
- Preferred name
- Androstenediol
- IUPAC
- Androst-5-ene-3beta,17beta-diol
Database identifiers
- CAS
521-17-5- PubChem CID
- 10634
- DTXSID
DTXSID9022609- ChEMBL
CHEMBL440283- ChEBI
CHEBI:2710- UNII
- 95PS51EMXY
- EC Number
- 208-306-8
- Nikkaji
- J6.611G
Related reactions
3 records
Linked notes
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