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Search term: GWBAKYBSWHQNMQ-IAZOVDBXSA-M (Found by InChIKey (full match))

ChemSpider 2D Image | [(2R,3R,4S,5S)-5-azaniumyl-3,4-dihydroxy-tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate | C14H22N3O15P2

[(2R,3R,4S,5S)-5-azaniumyl-3,4-dihydroxy-tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] phosphate

  • Molecular FormulaC14H22N3O15P2
  • Average mass534.284 Da
  • Monoisotopic mass534.053162 Da
  • ChemSpider ID26331313
  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres


More details:






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

UDP-4-amino-4-deoxy-β-L-arabinopyranose(1-)
UDP-4-amino-4-deoxy-β-L-arabinose
uridine 5'-[3-(4-azaniumyl-4-deoxy-β-L-arabinopyranosyl) diphosphate]
  • Miscellaneous
    • Chemical Class:

      A nucleotide-sugar oxoanion that is the conjugate base of UDP-4-amino-4-deoxy-beta-L-arabinopyranose, arising from deprotonation of the diphosphate group and protonat; ion of the amino group. ChEBI CHEBI:58708

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.88
ACD/LogD (pH 5.5): -8.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 304 Å2
Polarizability:
Surface Tension:
Molar Volume:

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