His-his-leu-gly-gly-ala-lys-gln-ala-gly-asp-val

Base Information

• Chemical Name: His-his-leu-gly-gly-ala-lys-gln-ala-gly-asp-val
• CAS No.: 89105-94-2
• Molecular Formula: C50H80N18O16
• Molecular Weight: 1189.28
• DSSTox Substance ID: DTXSID10433062
• Nikkaji Number: J689.214K
• Wikidata: Q82247189
• ChEMBL ID: CHEMBL409436
• Mol file: 89105-94-2.mol

Synonyms:89105-94-2;HIS-HIS-LEU-GLY-GLY-ALA-LYS-GLN-ALA-GLY-ASP-VAL;CHEMBL409436;Fibrinogen binding inhibitor peptide;Fibrinogen-binding Inhibitor Peptide;DTXSID10433062;HisHisLeuGlyGlyAlaLysGlnAlaGlyAspVal;BDBM50034686;MFCD00167528;NCGC00167215-01

Chemical Property of His-his-leu-gly-gly-ala-lys-gln-ala-gly-asp-val

Chemical Property:

• Boiling Point: 1809.886 °C at 760 mmHg
• Flash Point: 1048.381 °C
• PSA: 547.19000
• Density: 1.342g/cm³
• LogP: -0.43120
• Storage Temp.: −20°C
• XLogP3: -9.7
• Hydrogen Bond Donor Count: 18
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 39
• Exact Mass: 1188.59996854
• Heavy Atom Count: 84
• Complexity: 2310

Purity/Quality:

99% ^*data from raw suppliers

Fibrinogen Binding Inhibitor Peptide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NC(C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CC1=CN=CN1)NC(=O)C(CC2=CN=CN2)N
• Isomeric SMILES: C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)CNC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC2=CN=CN2)N
• Uses: Inhibits the binding of fibrinogen and fibronectin