ChemSpider 2D Image | [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] phosphate | C15H22N2O16P2

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl] phosphate

  • Molecular FormulaC15H22N2O16P2
  • Average mass548.288 Da
  • Monoisotopic mass548.045532 Da
  • ChemSpider ID26331054

  • Charge - Charge

    defined stereocentres - 8 of 9 defined stereocentres

More details:

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

UDP-L-rhamnose
UDP-L-rhamnose dianion
UDP-L-rhamnose(2-)
uridine 5'-[3-(6-deoxy-L-mannopyranosyl) diphosphate]
uridine 5'-[3-(6-deoxy-L-mannopyranosyl) diphosphate]; uridine 5'-[3-(L-rhamnopyranosyl) diphosphate]
uridine 5'-[3-(L-rhamnopyranosyl) diphosphate]
  • Miscellaneous

    • Chemical Class:

      A UDP-rhamnose(2-) species in which the rhamnose portion has L-configuration; the major form of UDP-L-rhamnose at pH 7.3. ChEBI CHEBI:58153

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: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.11
ACD/LogD (pH 5.5): -9.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 297 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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