ChemSpider 2D Image | [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3S,4S,5S,6R)-5-azaniumyl-3,4-dihydroxy-6-methyl-tetrahydropyran-2-yl] phosphate | C16H25N6O14P2

[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3S,4S,5S,6R)-5-azaniumyl-3,4-dihydroxy-6-methyl-tetrahydropyran-2-yl] phosphate

  • Molecular FormulaC16H25N6O14P2
  • Average mass587.350 Da
  • Monoisotopic mass587.090942 Da
  • ChemSpider ID29368132

  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

GDP-4-amino-4,6-dideoxy-α-D-mannose
GDP-4-amino-4,6-dideoxy-α-D-mannose(1-)
GDP-α-D-perosamine
guanosine 5'-[3-(4-azaniumyl-4,6-dideoxy-α-D-mannopyranose) diphosphate]
  • Miscellaneous

    • Chemical Class:

      A nucleotide-sugar oxoanion obtained by deprotonation of the diphosphate OH groups and protonation of the 4-amino group of GDP-4-amino-4,6-dideoxy-alpha-D-mannose. ChEBI CHEBI:73996

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: 20
#H bond donors: 11
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.23
ACD/LogD (pH 5.5): -7.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 340 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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