ChemSpider 2D Image | 1-(2-Amino-2,5,6-trideoxy-6-phosphonato-beta-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione | C10H14N3O7P

1-(2-Amino-2,5,6-trideoxy-6-phosphonato-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H14N3O7P
  • Average mass319.209 Da
  • Monoisotopic mass319.058044 Da
  • ChemSpider ID34893853

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(2-Amino-2,5,6-trideoxy-6-phosphonato-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Amino-2,5,6-tridesoxy-6-phosphonato-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Amino-2,5,6-tridésoxy-6-phosphonato-β-D-ribo-hexofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2,5,6-trideoxy-6-phosphono-β-D-ribo-hexofuranosyl)-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -4.00
ACD/LogD (pH 5.5): -6.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 178 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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