ChemSpider 2D Image | [Adenosinato(2-)-kappa~2~O~2'~,O~3'~ 5'-(trihydrogen diphosphate)](hydroxy)oxovanadium | C10H14N5O12P2V

[Adenosinato(2-)-κ2O2',O3' 5'-(trihydrogen diphosphate)](hydroxy)oxovanadium

  • Molecular FormulaC10H14N5O12P2V
  • Average mass509.134 Da
  • Monoisotopic mass508.955383 Da
  • ChemSpider ID25058149

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[Adenosinato(2-)-κ2O2',O3' 5'-(trihydrogen diphosphate)](hydroxy)oxovanadium [ACD/IUPAC Name]
[Adénosinato(2-)-κ2O2',O3'-5'-(trihydrogène diphosphate)](hydroxy)oxovanadium [French] [ACD/IUPAC Name]
Vanadium, [adenosinato(2-)-κO2',κO3', 5'-(trihydrogen diphosphate)]hydroxyoxo- [ACD/Index Name]

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: 17
#H bond donors: 6
#Freely Rotating Bonds: 6
#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: 268 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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