Val-val-tyr-pro-trp-thr-gln-arg-phe

Base Information

• Chemical Name: Val-val-tyr-pro-trp-thr-gln-arg-phe
• CAS No.: 75808-67-2
• Molecular Formula: C59H82 N14 O13
• Molecular Weight: 1195.37
• Nikkaji Number: J654.605F
• Mol file: 75808-67-2.mol

Synonyms:Val-Val-Tyr-Pro-Trp-Thr-Gln-Arg-Phe;valyl-valyl-tyrosyl-prolyl-tryptophyl-threonyl-glutaminyl-arginyl-phenylalanine;VV-hemorphin-7

Chemical Property of Val-val-tyr-pro-trp-thr-gln-arg-phe

Chemical Property:

• Density: 1.43g/cm³
• XLogP3: -1.6
• Hydrogen Bond Donor Count: 15
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 32
• Exact Mass: 1194.61857873
• Heavy Atom Count: 86
• Complexity: 2340

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(C(C)O)C(=O)NC(CCC(=O)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC5=CC=CC=C5)C(=O)O)N
• Isomeric SMILES: C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N)O