ChemSpider 2D Image | 1-Deoxy-1-[7,8-dimethyl-2,4-dioxo(7,9a-~13~C_2_)-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol | C1513C2H20N4O6

1-Deoxy-1-[7,8-dimethyl-2,4-dioxo(7,9a-13C2)-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol

  • Molecular FormulaC1513C2H20N4O6
  • Average mass378.349 Da
  • Monoisotopic mass378.144989 Da
  • ChemSpider ID9649228

  • 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

1-Deoxy-1-[7,8-dimethyl-2,4-dioxo(7,9a-13C2)-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol [ACD/IUPAC Name]
1-Desoxy-1-[7,8-dimethyl-2,4-dioxo(7,9a-13C2)-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol [German] [ACD/IUPAC Name]
1-Désoxy-1-[7,8-diméthyl-2,4-dioxo(7,9a-13C2)-3,4-dihydrobenzo[g]ptéridin-10(2H)-yl]-D-ribitol [French] [ACD/IUPAC Name]
D-Ribitol, 1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl-7,9a-13C2)- [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: 1.733
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 70.3±7.0 dyne/cm
Molar Volume: 227.5±7.0 cm3

Click to predict properties on the Chemicalize site


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