ChemSpider 2D Image | Bis(mu-{[2-amino-4-oxo-6,7-di(sulfanyl-2kappaS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(4-)-1kappaO phosphate})magnesiumwolframate(2-) | C20H20MgN10O12P2S4W

Bis(μ-{[2-amino-4-oxo-6,7-di(sulfanyl-2κS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(4-)-1κO phosphate})magnesiumwolframate(2-)

  • Molecular FormulaC20H20MgN10O12P2S4W
  • Average mass990.786 Da
  • Monoisotopic mass989.899048 Da
  • ChemSpider ID21865033

  • Charge - Charge

More details:

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

Bis(μ-{[2-amino-4-oxo-6,7-di(sulfanyl-2κS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(4-)-1κO phosphate})magnesiumwolframate(2-) [ACD/IUPAC Name]
Bis(μ-{[2-amino-4-oxo-6,7-di(sulfanyl-2κS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyldihydrogenato(4-)-1κOphosphat})magnesiumwolframat(2-) [German] [ACD/IUPAC Name]
Bis(μ-{dihydrogèneato(4-)-1κOphosphate de [2-amino-4-oxo-6,7-di(sulfanyl-2κS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]ptéridin-8-yl]méthyle})magnésiumtungstèneate(2-) [French] [ACD/IUPAC Name]
bis(molybdopterin)tungsten cofactor
tungsten-molybdopterin
TUNGSTOPTERIN
TUNGSTOPTERIN COFACTOR
W(Dtpp-mP)2Mg
W-molybdopterin cofactor

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: 22
#H bond donors: 12
#Freely Rotating Bonds: 0
#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: 440 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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