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Basic information
- CAS
1185297-04-4- Standard SMILES
CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=C/C(=N\OC(=O)[C@@H](N)C(C)C)CC[C@]4(C)[C@H]3CC[C@]12C- InChIKey
JFIPYWOCXPCAFX-KKEAKYHZSA-N- Molecular formula
- C26H40N2O3
- Average molar mass
- 428.617 g/mol
- Monoisotopic mass
- 428.30389314
Names & identifiers
- Preferred name
- (3Z)-Pregn-4-ene-3,20-dione 3-[O-[(2S)-2-amino-3-methyl-1-oxobutyl]oxime]
- IUPAC
- (3Z)-3-({[(2S)-2-Amino-3-methylbutanoyl]oxy}imino)pregn-4-en-20-one
Database identifiers
- CAS
1185297-04-4- PubChem CID
- 44219331
- DTXSID
DTXSID901147727- ChEMBL
CHEMBL1197532
Related reactions
0 records
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Compound notes
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