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Search term: LZEXYCAGPMYXLX-UMMCILCDSA-L (Found by InChIKey (full match))

ChemSpider 2D Image | N-(5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-5-O-phosphonato-beta-D-ribofuranosylamine | C9H13N4O9P

N-(5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-5-O-phosphonato-β-D-ribofuranosylamine

  • Molecular FormulaC9H13N4O9P
  • Average mass352.196 Da
  • Monoisotopic mass352.043121 Da
  • ChemSpider ID26333186
  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres


More details:






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

N-(5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-5-O-phosphonato-β-D-ribofuranosylamin [German] [ACD/IUPAC Name]
N-(5-Amino-2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidinyl)-5-O-phosphonato-β-D-ribofuranosylamine [ACD/IUPAC Name]
N-(5-Amino-2,6-dioxo-1,2,3,6-tétrahydro-4-pyrimidinyl)-5-O-phosphonato-β-D-ribofuranosylamine [French] [ACD/IUPAC Name]
β-D-Ribofuranosylamine, N-(5-amino-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinyl)-, 5-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
5-amino-6-(5-phospho-D-ribosylamino)uracil
5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)
5-amino-6-(5-phosphoribosylamino)uracil dianion
N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphonato-β-D-ribofuranosylamine
N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-5-O-phosphonato-β-D-ribofuranosylamine; N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-β-D-ribofuranosylamine 5-phosphate
N-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-β-D-ribofuranosylamine 5-phosphate
  • Miscellaneous
    • Chemical Class:

      The dianion resulting from the removal of two protons from the phosphate group of 5-amino-6-(5-phospho-D-ribosylamino)uracil. ChEBI CHEBI:58453

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: -2.40
ACD/LogD (pH 5.5): -6.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability:
Surface Tension:
Molar Volume:

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