ChemSpider 2D Image | (4R,6R)-4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate 2-oxide | C9H10N2O8P

(4R,6R)-4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate 2-oxide

  • Molecular FormulaC9H10N2O8P
  • Average mass305.159 Da
  • Monoisotopic mass305.018036 Da
  • ChemSpider ID77418062

  • Charge - Charge

    defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(4R,6R) 2-Oxyde de 4-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-(hydroxyméthyl)tétrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate [French] [ACD/IUPAC Name]
(4R,6R)-4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olat-2-oxid [German] [ACD/IUPAC Name]
(4R,6R)-4-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate 2-oxide [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(4R,6R)-tetrahydro-2-hydroxy-6-(hydroxymethyl)-2-oxidofuro[3,4-d]-1,3,2-dioxaphosphol-4-yl]-, ion(1-) [ACD/Index Name]

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

Density:
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Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 147 Å2
Polarizability:
Surface Tension:
Molar Volume:

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