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Search term: YMOPVQQBWLGDOD-UUOKFMHZSA-K (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-O-[(phosphonatooxy)phosphinato]xanthosine | C10H11N4O12P2

5'-O-[(phosphonatooxy)phosphinato]xanthosine

  • Molecular FormulaC10H11N4O12P2
  • Average mass441.163 Da
  • Monoisotopic mass440.986511 Da
  • ChemSpider ID23254678

  • 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'-(trihydrogen diphosphate), ion(3-) [ACD/Index Name]
5'-O-[(Phosphonatooxy)phosphinato]-2,3-dihydroxanthosin [German] [ACD/IUPAC Name]
5'-O-[(Phosphonatooxy)phosphinato]-2,3-dihydroxanthosine [ACD/IUPAC Name]
5'-O-[(Phosphonatooxy)phosphinato]-2,3-dihydroxanthosine [French] [ACD/IUPAC Name]
5'-O-[(phosphonatooxy)phosphinato]xanthosine
xanthosine, 5'-(trihydrogen diphosphate), ion(3-)
xanthosine 5' diphosphate(3--)
xanthosine 5'-diphosphate
xanthosine 5prime-diphosphate
XDP
More...

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

4283676 [DBID]
  • Miscellaneous

    • Chemical Class:

      Trianion of xanthosine 5'-diphosphate arising from deprotonation of all three OH groups of the diphosphate. ChEBI CHEBI:59884

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: 16
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.47
ACD/LogD (pH 5.5): -8.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 267 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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