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Basic information
- CAS
66471-21-4- Standard SMILES
NC(CCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O)C(=O)O- InChIKey
GVJQNLDNJBEQDK-UHFFFAOYSA-N- Molecular formula
- C15H23N3O10
- Average molar mass
- 405.36 g/mol
- Monoisotopic mass
- 405.13834394
Names & identifiers
- Preferred name
- 2-[[2-[(4-Amino-4-carboxy-butanoyl)amino]-4-carboxy-butanoyl]amino]pentanedioic acid
- IUPAC
- 2-[[2-[(4-amino-4-carboxybutanoyl)amino]-4-carboxybutanoyl]amino]pentanedioic acid
Names & synonyms
66471-21-4NSC3342032-[[2-[(4-amino-4-carboxy-butanoyl)amino]-4-carboxy-butanoyl]amino]pentanedioic acidDTXSID00318713NSC-334203gamma-Glutamyl-alpha-glutamylglutamic acidDS-012753
Database identifiers
- CAS
66471-21-4- PubChem CID
- 333409
- DTXSID
DTXSID00318713
Properties
Computed structural propertiesFilling in
- XLogP
- -5
- Topological polar surface area
- 233 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 14
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 621
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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