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N~2~-Acetyl-N-methyl-O-phosphono-L-serinamide

Base Information Edit
  • Chemical Name:N~2~-Acetyl-N-methyl-O-phosphono-L-serinamide
  • CAS No.:90013-43-7
  • Molecular Formula:C6H13N2O6P
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40563407
  • Nikkaji Number:J2.685.533K
  • Wikidata:Q82447841
  • Mol file:90013-43-7.mol
N~2~-Acetyl-N-methyl-O-phosphono-L-serinamide

Synonyms:90013-43-7;N~2~-Acetyl-N-methyl-O-phosphono-L-serinamide;DTXSID40563407

Suppliers and Price of N~2~-Acetyl-N-methyl-O-phosphono-L-serinamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of N~2~-Acetyl-N-methyl-O-phosphono-L-serinamide Edit
Chemical Property:
  • XLogP3:-2.9
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:240.05112314
  • Heavy Atom Count:15
  • Complexity:287
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC(COP(=O)(O)O)C(=O)NC
  • Isomeric SMILES:CC(=O)N[C@@H](COP(=O)(O)O)C(=O)NC
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