ChemSpider 2D Image | 2-Hydroxy-5-(hydroxymethyl)-3-(7-oxo-6,7-dihydro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentanaminium | C10H15N6O3

2-Hydroxy-5-(hydroxymethyl)-3-(7-oxo-6,7-dihydro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentanaminium

  • Molecular FormulaC10H15N6O3
  • Average mass267.264 Da
  • Monoisotopic mass267.120026 Da
  • ChemSpider ID21211226

  • Charge - Charge

More details:

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

2-Hydroxy-5-(hydroxymethyl)-3-(7-oxo-6,7-dihydro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentanaminium [ACD/IUPAC Name]
2-Hydroxy-5-(hydroxymethyl)-3-(7-oxo-6,7-dihydro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentanaminium [German] [ACD/IUPAC Name]
2-Hydroxy-5-(hydroxyméthyl)-3-(7-oxo-6,7-dihydro-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentanaminium [French] [ACD/IUPAC Name]
Cyclopentanaminium, 3-(6,7-dihydro-7-oxo-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-2-hydroxy-5-(hydroxymethyl)- [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: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.80
ACD/LogD (pH 5.5): -5.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability:
Surface Tension:
Molar Volume:

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