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Basic information
- Standard SMILES
CC(C)CC(N)C(=O)NC(CC(=O)O)C(=O)O- InChIKey
DVCSNHXRZUVYAM-UHFFFAOYSA-N- Molecular formula
- C10H18N2O5
- Average molar mass
- 246.263 g/mol
- Monoisotopic mass
- 246.12157168
Names & identifiers
- Preferred name
- Leu-Asp
Database identifiers
- PubChem CID
- 3328705
- DTXSID
DTXSID101372524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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