ChemSpider 2D Image | 3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-ide-4-carboxylatato(3-) | C10H10N2O11P

3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-ide-4-carboxylatato(3-)

  • Molecular FormulaC10H10N2O11P
  • Average mass365.169 Da
  • Monoisotopic mass365.003876 Da
  • ChemSpider ID21232828

  • Charge - Charge

More details:

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

3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-id-4-carboxylat [German] [ACD/IUPAC Name]
3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-ide-4-carboxylatato(3-) [ACD/IUPAC Name]
3-[5-O-(Hydroxyphosphinato)pentofuranosyl]-2,6-dioxo-3,6-dihydro-2H-pyrimidin-1-ide-4-carboxylate [French] [ACD/IUPAC Name]
4-Pyrimidinecarboxylato(3-), 1,2,3,6-tetrahydro-2,6-dioxo-3-(5-O-phosphonopentofuranosyl)-, ion(3-) [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: 13
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -1.34
ACD/LogD (pH 5.5): -7.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability:
Surface Tension:
Molar Volume:

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