(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid

Base Information

• Chemical Name: (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid
• CAS No.: 47066-32-0
• Molecular Formula: C13H23N3O4
• Molecular Weight: 285.33900
• DSSTox Substance ID: DTXSID40432583
• Nikkaji Number: J666.103C
• Wikidata: Q82246657
• Metabolomics Workbench ID: 82146
• Mol file: 47066-32-0.mol

Synonyms:Gly-Pro-Leu;47066-32-0;(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid;(S)-2-((S)-1-(2-Aminoacetyl)pyrrolidine-2-carboxamido)-4-methylpentanoic acid;Glycyl-prolyl-leucine;Glycyl-L-prolyl-L-leucine;SCHEMBL10646776;DTXSID40432583;CHEBI:163968

Chemical Property of (2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-4-methylpentanoic acid

Chemical Property:

• PSA: 116.22000
• LogP: 1.03010
• XLogP3: -3.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 285.16885622
• Heavy Atom Count: 20
• Complexity: 384

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C1CCCN1C(=O)CN
• Isomeric SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)CN