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Technology Process of Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-

Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-

Base Information
  • Chemical Name:Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-
  • CAS No.:102248-93-1
  • Molecular Formula:C13H18 N4 O3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50144827
Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-

Synonyms:Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-;N-(2,5-Dimethyloxazolo(5,4-d)pyrimidin-7-yl)-D-leucine;102248-93-1;DTXSID50144827

Suppliers and Price of Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Leucine, N-(2,5-dimethyloxazolo(5,4-d)pyrimidin-7-yl)-, D-
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:278.13789045
  • Heavy Atom Count:20
  • Complexity:353
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=C2C(=N1)OC(=N2)C)NC(CC(C)C)C(=O)O
  • Isomeric SMILES:CC1=NC(=C2C(=N1)OC(=N2)C)N[C@H](CC(C)C)C(=O)O
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