ChemSpider 2D Image | Xanthosine 5-triphosphate | C10H15N4O15P3

Xanthosine 5-triphosphate

  • Molecular FormulaC10H15N4O15P3
  • Average mass524.165 Da
  • Monoisotopic mass523.974670 Da
  • ChemSpider ID388429

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Xanthosine 5-triphosphate
2,3-Dihydroxanthosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2,3-Dihydroxanthosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2,3-Dihydroxanthosine, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2,3-Dihydroxanthosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
6253-56-1 [RN]
Xanthosine triphosphate
XTP
XTP - Triethylammonium salt
5'-XTP
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C00700 [DBID]

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

Density: 2.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.917
Molar Refractivity: 89.6±0.5 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.74
ACD/LogD (pH 5.5): -11.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 315 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 211.7±7.0 dyne/cm
Molar Volume: 190.1±7.0 cm3

Click to predict properties on the Chemicalize site


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