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H-Val-Val-Cys-Ala-Cys-Arg-Arg-Ala-Leu-Cys-Leu-Pro-Arg-Glu-Arg-Arg-Ala-Gly-Phe-Cys-Arg-Ile-Arg-Gly-Arg-Ile-His-Pro-Leu-Cys-Cys-Arg-Arg-OH

Base Information
  • Chemical Name:H-Val-Val-Cys-Ala-Cys-Arg-Arg-Ala-Leu-Cys-Leu-Pro-Arg-Glu-Arg-Arg-Ala-Gly-Phe-Cys-Arg-Ile-Arg-Gly-Arg-Ile-His-Pro-Leu-Cys-Cys-Arg-Arg-OH
  • CAS No.:88086-41-3
  • Molecular Formula:C161H283N65O36S6
  • Molecular Weight:3897.77362
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40236806
  • Mol file:88086-41-3.mol
H-Val-Val-Cys-Ala-Cys-Arg-Arg-Ala-Leu-Cys-Leu-Pro-Arg-Glu-Arg-Arg-Ala-Gly-Phe-Cys-Arg-Ile-Arg-Gly-Arg-Ile-His-Pro-Leu-Cys-Cys-Arg-Arg-OH

Synonyms:NP-1;88086-41-3;CID 16130485;DTXSID40236806

Suppliers and Price of H-Val-Val-Cys-Ala-Cys-Arg-Arg-Ala-Leu-Cys-Leu-Pro-Arg-Glu-Arg-Arg-Ala-Gly-Phe-Cys-Arg-Ile-Arg-Gly-Arg-Ile-His-Pro-Leu-Cys-Cys-Arg-Arg-OH
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of H-Val-Val-Cys-Ala-Cys-Arg-Arg-Ala-Leu-Cys-Leu-Pro-Arg-Glu-Arg-Arg-Ala-Gly-Phe-Cys-Arg-Ile-Arg-Gly-Arg-Ile-His-Pro-Leu-Cys-Cys-Arg-Arg-OH
Chemical Property:
  • Storage Temp.:-20°C 
  • XLogP3:-10.6
  • Hydrogen Bond Donor Count:70
  • Hydrogen Bond Acceptor Count:54
  • Rotatable Bond Count:138
  • Exact Mass:3896.0670025
  • Heavy Atom Count:268
  • Complexity:9000
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)CC)C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC(C)C)C(=O)NC(CS)C(=O)NC(CS)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CS)NC(=O)C(CC3=CC=CC=C3)NC(=O)CNC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C4CCCN4C(=O)C(CC(C)C)NC(=O)C(CS)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CS)NC(=O)C(C)NC(=O)C(CS)NC(=O)C(C(C)C)NC(=O)C(C(C)C)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CS)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CS)NC(=O)[C@H](C)NC(=O)[C@H](CS)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N
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