Basic information
- Standard SMILES
N[C@@H](CCC(=O)Nc1cccc(C(=O)O)c1)C(=O)O- InChIKey
XJIOHJUCKOLABK-VIFPVBQESA-N- Molecular formula
- C12H14N2O5
- Average molar mass
- 266.25 g/mol
Names & identifiers
- Preferred name
- 3-(L-gamma-glutamylamino)benzoic acid
- IUPAC
- 3-[[(4S)-4-amino-4-carboxybutanoyl]amino]benzoic acid
Names & synonyms
SCHEMBL177182XJIOHJUCKOLABK-VIFPVBQESA-N3-(L-gamma-glutamylamino)benzoic acid
Database identifiers
- PubChem CID
- 9838205
Properties
Computed structural properties
- XLogP
- -2.7
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Related reactions
4 records
Compound notes
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