ChemSpider 2D Image | 9-{2-[(1,2,3,4-~13~C_4_)Deoxy]-beta-D-threo-pentofuranosyl}-9H-purin-6-amine hydrate (1:1) | C613C4H15N5O4

9-{2-[(1,2,3,4-13C4)Deoxy]-β-D-threo-pentofuranosyl}-9H-purin-6-amine hydrate (1:1)

  • Molecular FormulaC613C4H15N5O4
  • Average mass273.228 Da
  • Monoisotopic mass273.125824 Da
  • ChemSpider ID57546499

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

9-{2-[(1,2,3,4-13C4)Deoxy]-β-D-threo-pentofuranosyl}-9H-purin-6-amine hydrate (1:1) [ACD/IUPAC Name]
9-{2-[(1,2,3,4-13C4)Désoxy]-β-D-thréo-pentofuranosyl}-9H-purin-6-amine, hydrate (1:1) [French] [ACD/IUPAC Name]
9-{2-[(1,2,3,4-13C4)Desoxy]-β-D-threo-pentofuranosyl}-9H-purin-6-aminhydrat (1:1) [German] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[2-(deoxy-1,2,3,4-13C4)-β-D-threo-pentofuranosyl]-, hydrate (1:1) [ACD/Index Name]
(2R,3R,5R)-5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)(2,3,4,5-13C4)oxolan-3-ol
478510-79-1 [RN]
9-[2-(1,2,3,4-13C4)Deoxy-β-D-threo-pentofuranosyl]-9H-purin-6-amine--water (1/1)
hydrate

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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