L-Valine, L-alanyl-L-prolylglycyl-L-valylglycyl-

Base Information

• Chemical Name: L-Valine, L-alanyl-L-prolylglycyl-L-valylglycyl-
• CAS No.: 70592-18-6
• Molecular Formula: C22H38N6O7
• Molecular Weight: 498.57300
• UNII: M5Z12Z67BG
• DSSTox Substance ID: DTXSID00435530
• Nikkaji Number: J2.894.586H
• Wikidata: Q27283531

Synonyms:Ala-pro-gly-val-gly-val;L-Valine, L-alanyl-L-prolylglycyl-L-valylglycyl-;Hexapeptide-12 (ala-pro-gly-val-gly-val);70592-18-6;UNII-M5Z12Z67BG;M5Z12Z67BG;Hexapeptide-12 (ala-pro-gly-val-gly-val) [INCI];L-Valine, N-(N-(N-(N-(1-L-alanyl-L-prolyl)glycyl)-L-valyl)glycyl)-;DTXSID00435530;Q27283531

Chemical Property of L-Valine, L-alanyl-L-prolylglycyl-L-valylglycyl-

Chemical Property:

• PSA: 213.99000
• LogP: 1.92260
• XLogP3: -3.7
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 498.28019757
• Heavy Atom Count: 35
• Complexity: 816

Purity/Quality:

HPLC≥98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(C(C)C)C(=O)O)NC(=O)CNC(=O)C1CCCN1C(=O)C(C)N
• Isomeric SMILES: C[C@@H](C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)O)N

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