L-Lysyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide

Base Information

• Chemical Name: L-Lysyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide
• CAS No.: 6062-54-0
• Molecular Formula: C37H56N8O6S
• DSSTox Substance ID: DTXSID90556788
• Nikkaji Number: J458.533J
• Wikidata: Q82438474
• Mol file: 6062-54-0.mol

Synonyms:6062-54-0;Lys-Phe-Phe-Gly-Leu-Met-NH2;DTXSID90556788;L-Lysyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide

Chemical Property of L-Lysyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 24
• Exact Mass: 740.40435271
• Heavy Atom Count: 52
• Complexity: 1130

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCCN)N
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CCCCN)N