N-Acetyl-L-seryl-L-alpha-aspartyl-L-lysyl-L-prolinamide

Base Information

• Chemical Name: N-Acetyl-L-seryl-L-alpha-aspartyl-L-lysyl-L-prolinamide
• CAS No.: 194484-75-8
• Molecular Formula: C20H34N6O8
• Molecular Weight: 486.52
• UNII: 68690C087K
• Nikkaji Number: J898.978H
• Wikidata: Q27264223
• ChEMBL ID: CHEMBL2370658

Synonyms:Ac-sdkp-NH2;68690C087K;UNII-68690C087K;N-Acetyl-L-seryl-L-alpha-aspartyl-L-lysyl-L-prolinamide;194484-75-8;L-Prolinamide, N-acetyl-L-seryl-L-alpha-aspartyl-L-lysyl-;CHEMBL2370658;Q27264223;L-PROLINAMIDE, N-ACETYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LYSYL-;N-ACETYL-L-SERYL-L-.ALPHA.-ASPARTYL-L-LYSYL-L-PROLINAMIDE

Chemical Property of N-Acetyl-L-seryl-L-alpha-aspartyl-L-lysyl-L-prolinamide

Chemical Property:

• Boiling Point: 1020.1±65.0 °C(Predicted)
• Density: 1.356±0.06 g/cm3(Predicted)
• XLogP3: -6
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 14
• Exact Mass: 486.24381206
• Heavy Atom Count: 34
• Complexity: 776

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Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)N
• Isomeric SMILES: CC(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N

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