ChemSpider 2D Image | 1-[5-(6-Amino-9H-purin-9-yl)-3-hydroxy-2-(hydroxymethyl)tetrahydro-2-furanyl]-1,2-triazadien-2-ium (non-preferred name) | C10H13N8O3

1-[5-(6-Amino-9H-purin-9-yl)-3-hydroxy-2-(hydroxymethyl)tetrahydro-2-furanyl]-1,2-triazadien-2-ium (non-preferred name)

  • Molecular FormulaC10H13N8O3
  • Average mass293.262 Da
  • Monoisotopic mass293.110504 Da
  • ChemSpider ID95639505

  • Charge - Charge

More details:

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

1-[5-(6-Amino-9H-purin-9-yl)-3-hydroxy-2-(hydroxymethyl)tetrahydro-2-furanyl]-1,2-triazadien-2-ium (non-preferred name) [German] [ACD/IUPAC Name]
1-[5-(6-Amino-9H-purin-9-yl)-3-hydroxy-2-(hydroxymethyl)tetrahydro-2-furanyl]-1,2-triazadien-2-ium (non-preferred name) [ACD/IUPAC Name]
1-[5-(6-Amino-9H-purin-9-yl)-3-hydroxy-2-(hydroxyméthyl)tétrahydro-2-furanyl]-1,2-triazadién-2-ium (non-preferred name) [French] [ACD/IUPAC 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: 11
#H bond donors: 5
#Freely Rotating Bonds: 3
#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: 156 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement