ChemSpider 2D Image | Disodium 4-amino-1-(5-O-phosphonato-beta-D-xylofuranosyl)-2(1H)-pyrimidinone | C9H12N3Na2O8P

Disodium 4-amino-1-(5-O-phosphonato-β-D-xylofuranosyl)-2(1H)-pyrimidinone

  • Molecular FormulaC9H12N3Na2O8P
  • Average mass367.160 Da
  • Monoisotopic mass367.015747 Da
  • ChemSpider ID114812349

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2(1H)-Pyrimidinone, 4-amino-1-(5-O-phosphono-β-D-xylofuranosyl)-, sodium salt (1:2) [ACD/Index Name]
4-Amino-1-(5-O-phosphonato-β-D-xylofuranosyl)-2(1H)-pyrimidinone de disodium [French] [ACD/IUPAC Name]
Dinatrium-4-amino-1-(5-O-phosphonato-β-D-xylofuranosyl)-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
Disodium 4-amino-1-(5-O-phosphonato-β-D-xylofuranosyl)-2(1H)-pyrimidinone [ACD/IUPAC 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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