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Basic information
- CAS
235784-88-0- Standard SMILES
CCCC[C@H](CN(O)C=O)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C- InChIKey
AVDLWYHBABSSHC-CHWSQXEVSA-N- Molecular formula
- C16H31N3O4
- Average molar mass
- 329.441 g/mol
- Monoisotopic mass
- 329.23145647
Names & identifiers
- Preferred name
- BB 3497
- IUPAC
- (2R)-N-[(2S)-1-(Dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]-2-{[formyl(hydroxy)amino]methyl}hexanamide
Database identifiers
- CAS
235784-88-0- PubChem CID
- 159596
- DTXSID
DTXSID80178216- ChEMBL
CHEMBL431210- Nikkaji
- J1.477.911F
Related reactions
0 records
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Compound notes
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