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Basic information
- Standard SMILES
C=CCCC(C)C(=O)C(C)CC(C)NC(=O)CCC/C(=C/Cl)CCC- InChIKey
MTSIKQYOKFAJKC-XDJHFCHBSA-N- Molecular formula
- C21H36ClNO2
- Average molar mass
- 369.977 g/mol
- Monoisotopic mass
- 369.24345707
Names & identifiers
- Preferred name
- Grenadamide B
Database identifiers
- PubChem CID
- 44479217
- DTXSID
DTXSID401046582- ChEMBL
CHEMBL1080777- ChEBI
CHEBI:212044- Nikkaji
- J2.773.818D
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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