ChemSpider 2D Image | N-(2-Amino-5-formamido-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-ribofuranosylamine | C10H18N5O15P3

N-(2-Amino-5-formamido-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosylamine

  • Molecular FormulaC10H18N5O15P3
  • Average mass541.196 Da
  • Monoisotopic mass541.001221 Da
  • ChemSpider ID389682
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

N-(2-Amino-5-formamido-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-(2-Amino-5-formamido-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosylamine [ACD/IUPAC Name]
N-(2-Amino-5-formamido-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-β-D-ribofuranosylamine [French] [ACD/IUPAC Name]
β-D-Ribofuranosylamine, N-[2-amino-5-(formylamino)-1,6-dihydro-6-oxo-4-pyrimidinyl]-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
({[({[(2R,3S,4R,5R)-5-[(2-amino-5-formamido-6-oxo-1,6-dihydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
({[(2R,3S,4R,5R)-5-[(2-amino-5-formamido-6-oxo-1H-pyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxyphosphonic acid
Formamidopyrimidine nucleoside triphosphate

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

C05922 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.846
Molar Refractivity: 93.2±0.5 cm3
#H bond acceptors: 20
#H bond donors: 11
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -6.65
ACD/LogD (pH 5.5): -12.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 348 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 185.9±7.0 dyne/cm
Molar Volume: 209.3±7.0 cm3

Click to predict properties on the Chemicalize site






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