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Technology Process of H-Val-Pro-Tyr-Arg-Val-Val-Gly-Leu-Val-OH

H-Val-Pro-Tyr-Arg-Val-Val-Gly-Leu-Val-OH

Base Information
  • Chemical Name:H-Val-Pro-Tyr-Arg-Val-Val-Gly-Leu-Val-OH
  • CAS No.:646061-81-6
  • Molecular Formula:C48H80N12O11
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50439149
H-Val-Pro-Tyr-Arg-Val-Val-Gly-Leu-Val-OH

Synonyms:646061-81-6;CTK2A4806;H-Val-Pro-Tyr-Arg-Val-Val-Gly-Leu-Val-OH;DTXSID50439149

Suppliers and Price of H-Val-Pro-Tyr-Arg-Val-Val-Gly-Leu-Val-OH
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of H-Val-Pro-Tyr-Arg-Val-Val-Gly-Leu-Val-OH
Chemical Property:
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:12
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:28
  • Exact Mass:1000.60695141
  • Heavy Atom Count:71
  • Complexity:1850
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(C(C)C)C(=O)O)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(C(C)C)N
  • Isomeric SMILES:CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)N
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