ChemSpider 2D Image | (4R,6R)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate 2-oxide | C9H11N3O7P

(4R,6R)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate 2-oxide

  • Molecular FormulaC9H11N3O7P
  • Average mass304.174 Da
  • Monoisotopic mass304.033997 Da
  • ChemSpider ID77418061

  • Charge - Charge

    defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(4R,6R) 2-Oxyde de 4-(4-amino-2-oxo-1(2H)-pyrimidinyl)-6-(hydroxyméthyl)tétrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate [French] [ACD/IUPAC Name]
(4R,6R)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olat-2-oxid [German] [ACD/IUPAC Name]
(4R,6R)-4-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-olate 2-oxide [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 4-amino-1-[(4R,6R)-tetrahydro-2-hydroxy-6-(hydroxymethyl)-2-oxidofuro[3,4-d]-1,3,2-dioxaphosphol-4-yl]-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 568.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 98.0±6.0 kJ/mol
Flash Point: 297.6±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 157 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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