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Technology Process of 2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-2-(1-hydroxy-2-oxocyclopent-3-en-1-yl)acetic acid

2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-2-(1-hydroxy-2-oxocyclopent-3-en-1-yl)acetic acid

Base Information
  • Chemical Name:2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-2-(1-hydroxy-2-oxocyclopent-3-en-1-yl)acetic acid
  • CAS No.:96695-56-6
  • Molecular Formula:C13H21 N5 O5
  • Molecular Weight:327.34
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00914390
  • Nikkaji Number:J22.932F
  • Wikidata:Q77372050
  • Metabolomics Workbench ID:113882
  • Mol file:96695-56-6.mol
2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-2-(1-hydroxy-2-oxocyclopent-3-en-1-yl)acetic acid

Synonyms:LL-BM 726;LL-BM-726

Suppliers and Price of 2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-2-(1-hydroxy-2-oxocyclopent-3-en-1-yl)acetic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 2-[[2-Amino-5-(diaminomethylideneamino)pentanoyl]amino]-2-(1-hydroxy-2-oxocyclopent-3-en-1-yl)acetic acid
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.59g/cm3 
  • XLogP3:-4.1
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:327.15426879
  • Heavy Atom Count:23
  • Complexity:543
Purity/Quality:

>98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C=CC(=O)C1(C(C(=O)O)NC(=O)C(CCCN=C(N)N)N)O
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