ChemSpider 2D Image | dTDP-6-deoxy-beta-L-mannose dianion | C16H24N2O15P2

dTDP-6-deoxy-β-L-mannose dianion

  • Molecular FormulaC16H24N2O15P2
  • Average mass546.315 Da
  • Monoisotopic mass546.066284 Da
  • ChemSpider ID26330807
  • Charge - Charge

    defined stereocentres - 8 of 8 defined stereocentres


More details:






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

dTDP-6-deoxy-β-L-mannose dianion
dTDP-&β
dTDP-6-deoxy-&β;-L-mannose
dTDP-6-deoxy-L-mannose
dTDP-6-deoxy-β-L-mannose
dTDP-6-deoxy-β-L-mannose(2-)
Dtdp-L-rhamnose
dTDP-rhamnose
dTDP-β-L-rhamnose
-L-rhamnose
More...

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

4078636 [DBID]
  • Miscellaneous
    • Chemical Class:

      Dianion of dTDP-6-deoxy-beta-L-mannose arising from deprotonation of both free OH groups of the diphosphate. ChEBI CHEBI:57510

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: 17
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.66
ACD/LogD (pH 5.5): -9.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability:
Surface Tension:
Molar Volume:

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