Cyclo(L-alpha-aspartyl-L-glutaminyl-L-tryptophyl-L-phenylalanylglycyl-L-leucyl)

Base Information

• Chemical Name: Cyclo(L-alpha-aspartyl-L-glutaminyl-L-tryptophyl-L-phenylalanylglycyl-L-leucyl)
• CAS No.: 142959-76-0
• Molecular Formula: C37H46 N8 O9
• Molecular Weight: 746.8093
• DSSTox Substance ID: DTXSID70162240
• Wikidata: Q83030844
• Mol file: 142959-76-0.mol

Synonyms:cyclic(acetylleucyl-aspartyl-glutaminyl-tryptophyl-phenylalanyl-glycyl amide);cyclic(AcLeu-Asp-Gln-Trp-Phe-GlyNH2);MEN 10354;MEN10354

Chemical Property of Cyclo(L-alpha-aspartyl-L-glutaminyl-L-tryptophyl-L-phenylalanylglycyl-L-leucyl)

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1263°C at 760 mmHg
• Flash Point: 717.6°C
• PSA: 303.21000
• Density: 1.322g/cm³
• LogP: 5.29260
• XLogP3: -2.4
• Hydrogen Bond Donor Count: 9
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 22
• Exact Mass: 746.33877507
• Heavy Atom Count: 54
• Complexity: 1370

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)CC(C=O)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CCC(=O)N)NC(=O)C(CC(=O)O)N
• Isomeric SMILES: CC(=C)C[C@@H](C=O)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)O)N