ChemSpider 2D Image | Oxazireno[3,2-f]purin-7-ium-7-yl pentopyranoside | C10H11N4O6

Oxazireno[3,2-f]purin-7-ium-7-yl pentopyranoside

  • Molecular FormulaC10H11N4O6
  • Average mass283.217 Da
  • Monoisotopic mass283.067322 Da
  • ChemSpider ID95637631

  • Charge - Charge

More details:

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

Oxazireno[3,2-f]purin-7-ium-7-yl pentopyranoside [ACD/IUPAC Name]
Oxazireno[3,2-f]purin-7-ium-7-ylpentopyranosid [German] [ACD/IUPAC Name]
Pentopyranoside d'oxaziréno[3,2-f]purin-7-ium-7-yle [French] [ACD/IUPAC Name]
Pentopyranoside, oxazirino[3,2-f]purinium-7-yl [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: 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: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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