L-Lysine, L-prolyl-L-alanyl-

Base Information

• Chemical Name: L-Lysine, L-prolyl-L-alanyl-
• CAS No.: 532959-76-5
• Molecular Formula: C14H26N4O4
• DSSTox Substance ID: DTXSID40437659
• Nikkaji Number: J2.617.308F
• Wikidata: Q82253200
• Metabolomics Workbench ID: 84667
• ChEMBL ID: CHEMBL493223
• Mol file: 532959-76-5.mol

Synonyms:Pro-Ala-Lys;532959-76-5;(S)-6-Amino-2-((S)-2-((S)-pyrrolidine-2-carboxamido)propanamido)hexanoic acid;L-Lysine, L-prolyl-L-alanyl-;Prolyl-alanyl-lysine;H-Pro-Ala-Lys-OH;(2S)-6-amino-2-[[(2S)-2-[[(2S)-pyrrolidine-2-carbonyl]amino]propanoyl]amino]hexanoic Acid;L-Prolyl-L-alanyl-L-lysine;CHEMBL493223;DTXSID40437659;CHEBI:162042;FYQSMXKJYTZYRP-DCAQKATOSA-N

Chemical Property of L-Lysine, L-prolyl-L-alanyl-

Chemical Property:

• XLogP3: -4.5
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 9
• Exact Mass: 314.19540532
• Heavy Atom Count: 22
• Complexity: 402

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NC(CCCCN)C(=O)O)NC(=O)C1CCCN1
• Isomeric SMILES: C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H]1CCCN1

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