Basic information
- Standard SMILES
CN[C@H](CC(=O)[O-])C(=O)[O-]- InChIKey
HOKKHZGPKSLGJE-GSVOUGTGSA-L- Molecular formula
- C5H7NO4-2
- Average molar mass
- 145.11 g/mol
Names & identifiers
- Preferred name
- (2R)-2-(methylamino)butanedioate
- IUPAC
- (2R)-2-(methylamino)butanedioate
Names & synonyms
HOKKHZGPKSLGJE-GSVOUGTGSA-L
Database identifiers
- PubChem CID
- 20056620
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- -2
- Complexity
- 134
Related reactions
2 records
Compound notes
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