ChemSpider 2D Image | N-(2,5-Diamino-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamine | C9H14N5O8P

N-(2,5-Diamino-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamine

  • Molecular FormulaC9H14N5O8P
  • Average mass351.211 Da
  • Monoisotopic mass351.059082 Da
  • ChemSpider ID24785112

  • Charge - Charge

More details:

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

N-(2,5-Diamino-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamin [German] [ACD/IUPAC Name]
N-(2,5-Diamino-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamine [ACD/IUPAC Name]
N-(2,5-Diamino-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-phosphonatopentofuranosylamine [French] [ACD/IUPAC Name]
Pentofuranosylamine, N-(2,5-diamino-1,6-dihydro-6-oxo-4-pyrimidinyl)-, 5-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate
2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine*DARP

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: 10
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.68
ACD/LogD (pH 5.5): -6.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 237 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement