ChemSpider 2D Image | (4-Amino-2-methyl-5-pyrimidinyl)methyl phosphate | C6H8N3O4P

(4-Amino-2-methyl-5-pyrimidinyl)methyl phosphate

  • Molecular FormulaC6H8N3O4P
  • Average mass217.120 Da
  • Monoisotopic mass217.026337 Da
  • ChemSpider ID24785567

  • Charge - Charge

More details:

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

(4-Amino-2-methyl-5-pyrimidinyl)methyl phosphate [ACD/IUPAC Name]
(4-Amino-2-methyl-5-pyrimidinyl)methylphosphat [German] [ACD/IUPAC Name]
5-Pyrimidinemethanol, 4-amino-2-methyl-, dihydrogen phosphate (ester), ion(2-) [ACD/Index Name]
Phosphate de (4-amino-2-méthyl-5-pyrimidinyl)méthyle [French] [ACD/IUPAC Name]
(4-amino-2-methylpyrimidin-5-yl)methyl phosphate
4-amino-2-methyl-5-(phosphonooxymethyl)pyrimidine
4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
4-Amino-2-methyl-5-phosphomethylpyrimidine
4-amino-2-methyl-5-phosphomethylpyrimidine*4-amino-5-phosphomethyl-2-methylpyrimidine*HMP-P*4-amino-5-hydroxymethyl-2-methylpyrimidine-P*4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate
4-amino-2-methyl-5-phosphonatomethylpyrimidine
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  • Miscellaneous

    • Chemical Class:

      An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-amino-2-methyl-5-phosphooxymethylpyrimidine; major species at pH 7.3. ChEBI CHEBI:58354

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

Density:
Boiling Point: 490.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 250.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -4.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 134 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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