ChemSpider 2D Image | N-(2-Amino-5-formamido-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-phosphonato-beta-D-ribofuranosylamine | C10H14N5O9P

N-(2-Amino-5-formamido-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-phosphonato-β-D-ribofuranosylamine

  • Molecular FormulaC10H14N5O9P
  • Average mass379.221 Da
  • Monoisotopic mass379.054016 Da
  • ChemSpider ID26330666

  • Charge - Charge

    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-phosphonato-β-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-(2-Amino-5-formamido-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-phosphonato-β-D-ribofuranosylamine [ACD/IUPAC Name]
N-(2-Amino-5-formamido-6-oxo-1,6-dihydro-4-pyrimidinyl)-5-O-phosphonato-β-D-ribofuranosylamine [French] [ACD/IUPAC Name]
β-D-Ribofuranosylamine, N-[2-amino-5-(formylamino)-1,6-dihydro-6-oxo-4-pyrimidinyl]-, 5-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
1-deoxy-1-[(2-amino-5-formamido-6-oxo-1,6-dihydropyrimidin-4-yl)amino]-β-D-ribofuranose 5-phosphate
2-amino-5-formylamino-6-(1-D-ribosylamino)-4(3H)-pyrimidinone 5'-monophosphate(2-)
2-amino-5-formylamino-6-(1-D-ribosylamino)-4(3H)-pyrimidinone 5'-phosphate(2-)
2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-monophosphate(2-)
2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate(2-)
2-Amino-5-formylamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one [Wiki]
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  • Miscellaneous

    • Chemical Class:

      The dianion obtained by removal of the two acidic protons from the phosphate group of 2-amino-5-formylamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate. ChEBI CHEBI:57258

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: 14
#H bond donors: 9
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.69
ACD/LogD (pH 5.5): -7.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 241 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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