ChemSpider 2D Image | [(2R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-2,5-dihydro-2-furanyl]methyl dihydrogen phosphate | C9H12N3O8P

[(2R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-2,5-dihydro-2-furanyl]methyl dihydrogen phosphate

  • Molecular FormulaC9H12N3O8P
  • Average mass321.181 Da
  • Monoisotopic mass321.036194 Da
  • ChemSpider ID61713179

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2R,5R)-3,4-Dihydroxy-5-(4-imino-2-oxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,5-dihydro-2-furanyl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[(2R,5R)-3,4-Dihydroxy-5-(4-imino-2-oxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,5-dihydro-2-furanyl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
[(2R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-2,5-dihydro-2-furanyl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[(2R,5R)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-2,5-dihydro-2-furanyl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-[(2R,5R)-2,5-dihydro-3,4-dihydroxy-5-[(phosphonooxy)methyl]-2-furanyl]-3,4-dihydro-4-imino- [ACD/Index Name]
2(1H)-Pyrimidinone, 4-amino-1-[(2R,5R)-2,5-dihydro-3,4-dihydroxy-5-[(phosphonooxy)methyl]-2-furanyl]- [ACD/Index Name]
Dihydrogénophosphate de [(2R,5R)-3,4-dihydroxy-5-(4-imino-2-oxo-3,4-dihydro-1(2H)-pyrimidinyl)-2,5-dihydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
Dihydrogénophosphate de [(2R,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxy-2,5-dihydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
C5P
Cytidine-5'-monophosphate

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.775
Molar Refractivity: 62.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -4.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 121.6±7.0 dyne/cm
Molar Volume: 150.0±7.0 cm3

Click to predict properties on the Chemicalize site


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