Succinyl-tyrosyl-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenethylamide

Base Information

• Chemical Name: Succinyl-tyrosyl-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenethylamide
• CAS No.: 112118-16-8
• Molecular Formula: C48H60 N8 O15 S3
• Molecular Weight: 1085.23
• DSSTox Substance ID: DTXSID60149924
• Wikidata: Q83015805
• Mol file: 112118-16-8.mol

Synonyms:GE 410;GE-410;peptide-beta-phenethylamide(410);Suc-Tyr(SE)-Met-Gly-Trp-Met-Asp-beta-phenethylamide(410);succinyl-tyrosyl-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenethylamide

Chemical Property of Succinyl-tyrosyl-methionyl-glycyl-tryptophyl-methionyl-aspartyl-phenethylamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 440.31000
• Density: 1.418g/cm³
• LogP: 7.39300
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 17
• Rotatable Bond Count: 32
• Exact Mass: 1084.33402676
• Heavy Atom Count: 74
• Complexity: 2020

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSCCC(C(=O)NCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCSC)C(=O)N(CCC3=CC=CC=C3)C(CC(=O)N)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)CCC(=O)O
• Isomeric SMILES: CSCC[C@@H](C(=O)NCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCSC)C(=O)N(CCC3=CC=CC=C3)[C@@H](CC(=O)N)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)OS(=O)(=O)O)NC(=O)CCC(=O)O