Methyl-l-glutamate
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Basic information
- Standard SMILES
CN[C@@H](CCC(=O)[O-])C(=O)[O-]- InChIKey
XLBVNMSMFQMKEY-BYPYZUCNSA-L- Molecular formula
- C6H9NO4-2
- Average molar mass
- 159.14 g/mol
- Monoisotopic mass
- 159.05315777
Names & identifiers
- Preferred name
- Methyl-l-glutamate
- IUPAC
- (2S)-2-(methylamino)pentanedioate
Names & synonyms
methyl-l-glutamateXLBVNMSMFQMKEY-BYPYZUCNSA-L
Database identifiers
- PubChem CID
- 21145003
Properties
Computed structural propertiesFilling in
- XLogP
- -1.7
- Topological polar surface area
- 92.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- -2
- Complexity
- 146
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Related reactions
1 records
Compound notes
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