Found 1 result

Search term: CAEFEWVYEZABLA-UUOKFMHZSA-J (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)-2,3-dihydroxanthosine | C10H11N4O15P3

5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)-2,3-dihydroxanthosine

  • Molecular FormulaC10H11N4O15P3
  • Average mass520.136 Da
  • Monoisotopic mass519.945557 Da
  • ChemSpider ID26332193

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,3-Dihydroxanthosine, 5'-(tetrahydrogen triphosphate), ion(4-) [ACD/Index Name]
5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)-2,3-dihydroxanthosin [German] [ACD/IUPAC Name]
5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)-2,3-dihydroxanthosine [ACD/IUPAC Name]
5'-O-({[(Phosphonatooxy)phosphinato]oxy}phosphinato)-2,3-dihydroxanthosine [French] [ACD/IUPAC Name]
xanthosine 5' triphosphate
xanthosine 5' triphosphate (4-)
XTP
XTP tetraanion
XTP(4-)
  • Miscellaneous

    • Chemical Class:

      A nucleoside triphosphate(4-) obtained by global deprotonation of the triphosphate OH groups of XTP; major species present at pH 7.3. ChEBI CHEBI:61314

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: 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: 326 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement