ChemSpider 2D Image | 2-(2-O-Methyl-beta-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine hydrate (1:1) | C11H17N5O5

2-(2-O-Methyl-β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine hydrate (1:1)

  • Molecular FormulaC11H17N5O5
  • Average mass299.283 Da
  • Monoisotopic mass299.122955 Da
  • ChemSpider ID21180964

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(2-O-Methyl-β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine hydrate (1:1) [ACD/IUPAC Name]
2-(2-O-Méthyl-β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidin-4-amine, hydrate (1:1) [French] [ACD/IUPAC Name]
2-(2-O-Methyl-β-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidin-4-aminhydrat (1:1) [German] [ACD/IUPAC Name]
2H-Pyrazolo[3,4-d]pyrimidin-4-amine, 2-(2-O-methyl-β-D-ribofuranosyl)-, hydrate (1:1) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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