2-Amino-4-((carboxycarbonyl)amino)butanoic acid, (2S)-

Base Information

• Chemical Name: 2-Amino-4-((carboxycarbonyl)amino)butanoic acid, (2S)-
• CAS No.: 66592-71-0
• Molecular Formula: C6H10N2O5
• Molecular Weight: 190.154
• UNII: 8Y7VF854DH
• DSSTox Substance ID: DTXSID401221219
• Nikkaji Number: J2.765.509B
• Wikidata: Q27107141
• Metabolomics Workbench ID: 68835
• Mol file: 66592-71-0.mol

Synonyms:66592-71-0;L-alpha-Amino-gamma-oxalylaminobutyric acid;UNII-8Y7VF854DH;8Y7VF854DH;2-Amino-4-((carboxycarbonyl)amino)butanoic acid, (2S)-;Butanoic acid, 2-amino-4-((carboxycarbonyl)amino)-, (2S)-;C08266;(2S)-2-amino-4-[(carboxycarbonyl)amino]butanoic acid;(2S)-2-amino-4-((carboxycarbonyl)amino)butanoic acid;AC1L9B6D;(2S)-2-amino-4-(oxaloamino)butanoic acid;CTK2F5505;CHEBI:6329;DTXSID401221219;Q27107141

Chemical Property of 2-Amino-4-((carboxycarbonyl)amino)butanoic acid, (2S)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 129.72000
• Density: 1.499g/cm³
• LogP: -0.91960
• XLogP3: -3.7
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 190.05897142
• Heavy Atom Count: 13
• Complexity: 227

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CNC(=O)C(=O)O)C(C(=O)O)N
• Isomeric SMILES: C(CNC(=O)C(=O)O)[C@@H](C(=O)O)N