L-Valine, glycyl-L-prolyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-isoleucyl-

Base Information

• Chemical Name: L-Valine, glycyl-L-prolyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-isoleucyl-
• CAS No.: 75922-52-0
• Molecular Formula: C38H59N7O8
• DSSTox Substance ID: DTXSID40470900
• Nikkaji Number: J1.075.678B
• Wikidata: Q82299105

Synonyms:75922-52-0;L-Valine, glycyl-L-prolyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-isoleucyl-;DTXSID40470900

Chemical Property of L-Valine, glycyl-L-prolyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-isoleucyl-

Chemical Property:

• XLogP3: 0.9
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 18
• Exact Mass: 741.44251187
• Heavy Atom Count: 53
• Complexity: 1300

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(C(C)C)C(=O)O)NC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)CN
• Isomeric SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)CN

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