ChemSpider 2D Image | [9-(alpha-L-Arabinofuranosyl-kappaO~5~)-9H-purin-6-aminato](dihydroxy)oxotungsten | C10H14N5O7W

[9-(α-L-Arabinofuranosyl-κO5)-9H-purin-6-aminato](dihydroxy)oxotungsten

  • Molecular FormulaC10H14N5O7W
  • Average mass500.087 Da
  • Monoisotopic mass500.040222 Da
  • ChemSpider ID26329713

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[9-(α-L-Arabinofuranosyl-κO5)-9H-purin-6-aminato](dihydroxy)oxotungsten [ACD/IUPAC Name]
[9-(α-L-Arabinofuranosyl-κO5)-9H-purin-6-aminato](dihydroxy)oxotungstène [French] [ACD/IUPAC Name]
Tungsten, [9-(α-L-arabinofuranosyl-κO5)-9H-purin-6-aminato]dihydroxyoxo- [ACD/Index Name]
{[(2S,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(oxo)tungstendiol
ADENOSINE MONOTUNGSTATE

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: 12
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 186 Å2
Polarizability:
Surface Tension:
Molar Volume:

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