5-Oxo-L-prolyl-L-leucyl-D-prolinamide

Base Information

• Chemical Name: 5-Oxo-L-prolyl-L-leucyl-D-prolinamide
• CAS No.: 78664-40-1
• Molecular Formula: C16H26N4O4
• ChEMBL ID: CHEMBL2371431
• DSSTox Substance ID: DTXSID50536384
• Wikidata: Q82411023

Synonyms:5-Oxo-L-prolyl-L-leucyl-D-prolinamide;78664-40-1;Glp-Leu-D-Pro-NH2;CHEMBL2371431;SCHEMBL11179550;DTXSID50536384;WKRBQSKJRZKXAH-SDDRHHMPSA-N

Chemical Property of 5-Oxo-L-prolyl-L-leucyl-D-prolinamide

Chemical Property:

• XLogP3: -0.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 338.19540532
• Heavy Atom Count: 24
• Complexity: 534

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)N)NC(=O)C2CCC(=O)N2
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N1CCC[C@@H]1C(=O)N)NC(=O)[C@@H]2CCC(=O)N2

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