L-Cysteinyl-L-prolyl-L-valyl-L-glutamine

Base Information

• Chemical Name: L-Cysteinyl-L-prolyl-L-valyl-L-glutamine
• CAS No.: 920742-89-8
• Molecular Formula: C18H31N5O6S
• DSSTox Substance ID: DTXSID80581266
• Wikidata: Q82472334

Synonyms:920742-89-8;L-Cysteinyl-L-prolyl-L-valyl-L-glutamine;DTXSID80581266

Chemical Property of L-Cysteinyl-L-prolyl-L-valyl-L-glutamine

Chemical Property:

• XLogP3: -5.4
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 445.19950490
• Heavy Atom Count: 30
• Complexity: 674

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C1CCCN1C(=O)C(CS)N
• Isomeric SMILES: CC(C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CS)N

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