ChemSpider 2D Image | N-(5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamine | C9H13N4O9P

N-(5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamine

  • Molecular FormulaC9H13N4O9P
  • Average mass352.196 Da
  • Monoisotopic mass352.043121 Da
  • ChemSpider ID24784762

  • Charge - Charge

More details:

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

N-(5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamin [German] [ACD/IUPAC Name]
N-(5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamine [ACD/IUPAC Name]
N-(5-Amino-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamine [French] [ACD/IUPAC Name]
Pentofuranosylamine, N-(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)-, 5-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
5-amino-6-(5'-phosphoribosylamino)uracil
5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate

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: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -6.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability:
Surface Tension:
Molar Volume:

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