ChemSpider 2D Image | Uridine 5'-diphospo-alpha-D-glucopyranoside | C15H22N2O17P2

Uridine 5'-diphospo-α-D-glucopyranoside

  • Molecular FormulaC15H22N2O17P2
  • Average mass564.287 Da
  • Monoisotopic mass564.040466 Da
  • ChemSpider ID10239191
  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres


More details:






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

Uridine 5'-diphospo-α-D-glucopyranoside
-D-glucose
UDP-&α
UDP-D-glucose
UDPG
UDP-Glucose
UDP-α-D-glucose
UDP-α-D-glucose(2-)
Uridine 5'-(trihydrogen diphosphate), P'-(α-D-glucopyranosyl) ester
uridine 5'-[3-α-D-glucopyranosyl diphosphate]

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

3827329 [DBID]
nchembio.2007.28-comp2 [DBID]
  • Miscellaneous
    • Chemical Class:

      Dianion of UDP-alpha-D-glucose arising from deprotonation of both free OH groups on the diphosphate moiety. ChEBI CHEBI:58885

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: 19
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.51
ACD/LogD (pH 5.5): -9.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 317 Å2
Polarizability:
Surface Tension:
Molar Volume:

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