ChemSpider 2D Image | {[2-Amino-4-oxo-6,7-di(sulfanyl-kappaS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdenum | C10H12MoN5O8PS2

{[2-Amino-4-oxo-6,7-di(sulfanyl-κS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdenum

  • Molecular FormulaC10H12MoN5O8PS2
  • Average mass521.275 Da
  • Monoisotopic mass522.891907 Da
  • ChemSpider ID35013044

  • Charge - Charge

More details:

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

{[2-Amino-4-oxo-6,7-di(sulfanyl-κS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdenum [ACD/IUPAC Name]
{[2-Amino-4-oxo-6,7-di(sulfanyl-κS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyldihydrogenato(2-)phosphat}(dioxo)molybdaen [German] [ACD/IUPAC Name]
{Dihydrogèneato(2-)phosphate de [2-amino-4-oxo-6,7-di(sulfanyl-κS)-3,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]ptéridin-8-yl]méthyle}(dioxo)molybdène [French] [ACD/IUPAC Name]
Molybdenum, [2-amino-3,5,5a,8,9a,10-hexahydro-6,7-di(mercapto-κS)-8-[(phosphonooxy)methyl]-4H-pyrano[3,2-g]pteridin-4-onato(2-)]dioxo- [ACD/Index Name]
{5-amino-7,13,13-trioxo-17-oxa-12,14-dithia-2,4,6,9-tetraaza-13-molybdatetracyclo[8.7.0.03,8.011,15]heptadeca-3(8),4,11(15)-trien-16-yl}methoxyphosphonic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 3
#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: 262 Å2
Polarizability:
Surface Tension:
Molar Volume:

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