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Basic information
- Standard SMILES
CCC/C(=C\Cl)CCCC(=O)NC(C)CC(C)C(=O)C(C)CC/C=C/Cl- InChIKey
OEEXJHFQVSGEBK-KFPQZNHNSA-N- Molecular formula
- C21H35Cl2NO2
- Average molar mass
- 404.422 g/mol
- Monoisotopic mass
- 403.20448472
Names & identifiers
- Preferred name
- Grenadamide C
Database identifiers
- PubChem CID
- 44479218
- DTXSID
DTXSID701047284- ChEMBL
CHEMBL479511- ChEBI
CHEBI:203747- Nikkaji
- J2.773.819B
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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