Cysteinyl-leucyl-glutamyl-glutamyl-prolyl-cysteine cyclic disulfide

Base Information

• Chemical Name: Cysteinyl-leucyl-glutamyl-glutamyl-prolyl-cysteine cyclic disulfide
• CAS No.: 72903-48-1
• Molecular Formula: C27H42 N6 O11 S2
• Molecular Weight: 690.78598
• DSSTox Substance ID: DTXSID10223208
• Wikidata: Q83101625
• Mol file: 72903-48-1.mol

Synonyms:CLGGPC-CD;Cys-Leu-Glu-Glu-Pro-Cys cyclic disulfide;cysteinyl-leucyl-glutamyl-glutamyl-prolyl-cysteine cyclic disulfide

Chemical Property of Cysteinyl-leucyl-glutamyl-glutamyl-prolyl-cysteine cyclic disulfide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 1095.9°C at 760 mmHg
• Flash Point: 616.6°C
• PSA: 367.55000
• Density: 1.52g/cm³
• LogP: 1.91410
• XLogP3: -3.7
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 19
• Exact Mass: 690.23529852
• Heavy Atom Count: 46
• Complexity: 1130

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)N1C=CC=C1C(=O)NC(C)C(O)(O)S)NC(=O)C(CS)N
• Isomeric SMILES: C[C@@H](C(O)(O)S)NC(=O)C1=CC=CN1C(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)N