Basic information
- Standard SMILES
N#Cc1ncc(N)cc1C(=O)[C@@H](N)CCC(=O)O- InChIKey
AFBRYQUZYKHQFA-QMMMGPOBSA-N- Molecular formula
- C11H12N4O3
- Average molar mass
- 248.24 g/mol
Names & identifiers
- Preferred name
- alpha-L-glutamyl-5-aminopyridine-2-carbonitrile
- IUPAC
- (4S)-4-amino-5-(5-amino-2-cyano-3-pyridinyl)-5-oxopentanoic acid
Names & synonyms
AFBRYQUZYKHQFA-QMMMGPOBSA-Nalpha-L-glutamyl-5-aminopyridine-2-carbonitrile
Database identifiers
- PubChem CID
- 18650754
Properties
Computed structural properties
- XLogP
- -3.4
- Topological polar surface area
- 143 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 376
Related reactions
6 records
Compound notes
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