ChemSpider 2D Image | (1S)-1,4-Anhydro-5-O-[hydroxy(oxido)phosphoranyl]-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol | C10H15N2O8P

(1S)-1,4-Anhydro-5-O-[hydroxy(oxido)phosphoranyl]-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol

  • Molecular FormulaC10H15N2O8P
  • Average mass322.208 Da
  • Monoisotopic mass322.056610 Da
  • ChemSpider ID26325559

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1S)-1,4-Anhydro-5-O-[hydroxy(oxido)phosphoranyl]-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol [German] [ACD/IUPAC Name]
(1S)-1,4-Anhydro-5-O-[hydroxy(oxido)phosphoranyl]-1-(3-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-D-ribitol [ACD/IUPAC Name]
(1S)-1,4-Anhydro-5-O-[hydroxy(oxydo)phosphoranyl]-1-(3-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinyl)-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1,4-anhydro-5-O-(hydroxyphosphinyl)-1-C-(1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-5-pyrimidinyl)-, (1S)- [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: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -3.50
ACD/LogD (pH 5.5): -6.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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