ChemSpider 2D Image | 1-Deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl)-D-arabinitol | C13H18N4O6

1-Deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl)-D-arabinitol

  • Molecular FormulaC13H18N4O6
  • Average mass326.305 Da
  • Monoisotopic mass326.122620 Da
  • ChemSpider ID68026325

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-Deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl)-D-arabinitol [ACD/IUPAC Name]
1-Desoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydro-8(2H)-pteridinyl)-D-arabinitol [German] [ACD/IUPAC Name]
1-Désoxy-1-(6,7-diméthyl-2,4-dioxo-3,4-dihydro-8(2H)-ptéridinyl)-D-arabinitol [French] [ACD/IUPAC Name]
D-Arabinitol, 1-deoxy-1-(3,4-dihydro-6,7-dimethyl-2,4-dioxo-8(2H)-pteridinyl)- [ACD/Index Name]
6,7-Dimethylribityl Lumazine

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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