ChemSpider 2D Image | 1-(5-O-Phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione - 9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amine (1:1) | C19H27N7O16P2

1-(5-O-Phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione - 9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amine (1:1)

  • Molecular FormulaC19H27N7O16P2
  • Average mass671.403 Da
  • Monoisotopic mass671.098938 Da
  • ChemSpider ID241712

More details:






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

1-(5-O-Phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidindion --9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amin (1:1) [German] [ACD/IUPAC Name]
1-(5-O-Phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione - 9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amine (1:1) [ACD/IUPAC Name]
1-(5-O-Phosphonopentofuranosyl)-2,4(1H,3H)-pyrimidinedione - 9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amine (1:1) [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(5-O-phosphonopentofuranosyl)-, compd. with 9-(5-O-phosphonopentofuranosyl)-9H-purin-6-amine (1:1) [ACD/Index Name]
24936-38-7 [RN]
Ethyl (3R)-3-hydroxybutanoate [ACD/IUPAC Name]

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

NSC120951 [DBID]

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

No predicted properties have been calculated for this compound.

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