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(2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[2-[[(2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoyl]amino]acetyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide

Base Information
  • Chemical Name:(2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[2-[[(2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoyl]amino]acetyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide
  • CAS No.:134152-14-0
  • Molecular Formula:C25H39 N9 O8 S2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40928476
  • Wikidata:Q82903268
  • Mol file:134152-14-0.mol
(2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[2-[[(2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoyl]amino]acetyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide

Synonyms:Gln-Val-Val-Cys(NpyS)-Gly-NH2;glutaminyl-valyl-valyl-S-(3-nitro-2-pyridinesulfenyl)cysteinyl-glycinamide

Suppliers and Price of (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[2-[[(2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoyl]amino]acetyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[2-[[(2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoyl]amino]acetyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pentanediamide
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:1009.9°Cat760mmHg 
  • Flash Point:564.6°C 
  • PSA:337.91000 
  • Density:1.39g/cm3 
  • LogP:2.87850 
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:17
  • Exact Mass:657.23630158
  • Heavy Atom Count:44
  • Complexity:1040
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(C(C)C)C(=O)NC(=O)CNC(=O)C(CSSC1=C(C=CC=N1)[N+](=O)[O-])N)NC(=O)C(CCC(=O)N)N
  • Isomeric SMILES:CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)NC(=O)CNC(=O)[C@H](CSSC1=C(C=CC=N1)[N+](=O)[O-])N)NC(=O)[C@H](CCC(=O)N)N
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