L-Valinamide, N-acetyl-L-valyl-L-valyl-L-seryl-L-valyl-

Base Information

• Chemical Name: L-Valinamide, N-acetyl-L-valyl-L-valyl-L-seryl-L-valyl-
• CAS No.: 675145-18-3
• Molecular Formula: C25H46N6O7
• DSSTox Substance ID: DTXSID20458948
• Nikkaji Number: J2.003.011I
• Wikidata: Q82282520

Synonyms:L-Valinamide, N-acetyl-L-valyl-L-valyl-L-seryl-L-valyl-;675145-18-3;DTXSID20458948

Chemical Property of L-Valinamide, N-acetyl-L-valyl-L-valyl-L-seryl-L-valyl-

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 15
• Exact Mass: 542.34279783
• Heavy Atom Count: 38
• Complexity: 859

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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