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Technology Process of 7-Amino-2-methyl-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine

7-Amino-2-methyl-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine

Base Information
  • Chemical Name:7-Amino-2-methyl-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine
  • CAS No.:42204-46-6
  • Molecular Formula:C11H15N5O4
  • Molecular Weight:281.271
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00962371
  • Nikkaji Number:J1.301.764F
  • Wikidata:Q82944040
7-Amino-2-methyl-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine

Synonyms:2-methylformycin;7-amino-2-methyl-3-(beta-D-ribofuranosyl)pyrazolo- (4.3-d)pyrimidine

Suppliers and Price of 7-Amino-2-methyl-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7-Amino-2-methyl-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine
Chemical Property:
  • Vapor Pressure:3.48E-19mmHg at 25°C 
  • Boiling Point:675.8°C at 760 mmHg 
  • Flash Point:362.5°C 
  • Density:1.96g/cm3 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:2
  • Exact Mass:281.11240398
  • Heavy Atom Count:20
  • Complexity:362
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C(=C2C(=N1)C(=NC=N2)N)C3C(C(C(O3)CO)O)O
  • Isomeric SMILES:CN1C(=C2C(=N1)C(=NC=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
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