ChemSpider 2D Image | 5-{6,7-Bis[(~2~H_3_)methyl]-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl}-5-deoxy-D-ribitol | C13H12D6N4O6

5-{6,7-Bis[(2H3)methyl]-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl}-5-deoxy-D-ribitol

  • Molecular FormulaC13H12D6N4O6
  • Average mass332.342 Da
  • Monoisotopic mass332.160309 Da
  • ChemSpider ID107442353

  • 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

5-{6,7-Bis[(2H3)methyl]-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl}-5-deoxy-D-ribitol [ACD/IUPAC Name]
5-{6,7-Bis[(2H3)methyl]-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl}-5-desoxy-D-ribitol [German] [ACD/IUPAC Name]
5-{6,7-Bis[(2H3)méthyl]-2,4-dioxo-3,4-dihydro-8(2H)-ptéridinyl}-5-désoxy-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 5-deoxy-5-[3,4-dihydro-6,7-di(methyl-d3)-2,4-dioxo-8(2H)-pteridinyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.714
Molar Refractivity: 75.2±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -3.24
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 72.2±7.0 dyne/cm
Molar Volume: 191.8±7.0 cm3

Click to predict properties on the Chemicalize site


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