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6-amino-9-(2,3-dihydroxypropyl)-7H-purin-8(9H)-one

Base Information
  • Chemical Name:6-amino-9-(2,3-dihydroxypropyl)-7H-purin-8(9H)-one
  • CAS No.:69369-05-7
  • Molecular Formula:C8H11N5O3
  • Molecular Weight:225.207
  • Hs Code.:
  • ChEMBL ID:CHEMBL3250878
  • DSSTox Substance ID:DTXSID00545946
6-amino-9-(2,3-dihydroxypropyl)-7H-purin-8(9H)-one

Synonyms:69369-05-7;6-amino-9-(2,3-dihydroxypropyl)-7H-purin-8(9H)-one;6-amino-9-(2,3-dihydroxypropyl)-8,9-dihydro-7H-purin-8-one;CHEMBL3250878;DTXSID00545946;(RS)-9-(2,3-Dihydroxypropyl)-8-hydroxyadenine;3-(6-amino-8-hydroxy-purin-9-yl)propane-1,2-diol;6-Amino-9-(2,3-dihydroxypropyl)-7,9-dihydro-8H-purin-8-one

Suppliers and Price of 6-amino-9-(2,3-dihydroxypropyl)-7H-purin-8(9H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of 6-amino-9-(2,3-dihydroxypropyl)-7H-purin-8(9H)-one
Chemical Property:
  • XLogP3:-2.3
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:225.08618923
  • Heavy Atom Count:16
  • Complexity:276
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=C2C(=N1)N(C(=O)N2)CC(CO)O)N
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