L-Prolyl-L-tyrosyl-L-valyl-N~5~-(diaminomethylidene)-L-ornithyl-L-tyrosyl-L-leucine

Base Information

• Chemical Name: L-Prolyl-L-tyrosyl-L-valyl-N~5~-(diaminomethylidene)-L-ornithyl-L-tyrosyl-L-leucine
• CAS No.: 863754-74-9
• Molecular Formula: C40H59N9O9
• DSSTox Substance ID: DTXSID20582858

Synonyms:863754-74-9;DTXSID20582858;L-Prolyl-L-tyrosyl-L-valyl-N~5~-(diaminomethylidene)-L-ornithyl-L-tyrosyl-L-leucine

Chemical Property of L-Prolyl-L-tyrosyl-L-valyl-N~5~-(diaminomethylidene)-L-ornithyl-L-tyrosyl-L-leucine

Chemical Property:

• XLogP3: -0.1
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 22
• Exact Mass: 809.44357449
• Heavy Atom Count: 58
• Complexity: 1390

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(C(C)C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3CCCN3
• Isomeric SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@@H]3CCCN3

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