ChemSpider 2D Image | [9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-alpha-L-xylofuranosyl-kappa~2~O~2~,O~3~}-9H-purin-6-aminato(2-)](dioxo)vanadium | C10H13N5O12P2V

[9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-α-L-xylofuranosyl-κ2O2,O3}-9H-purin-6-aminato(2-)](dioxo)vanadium

  • Molecular FormulaC10H13N5O12P2V
  • Average mass508.125 Da
  • Monoisotopic mass507.947571 Da
  • ChemSpider ID58829626

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

[9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-α-L-xylofuranosyl-κ2O2,O3}-9H-purin-6-aminato(2-)](dioxo)vanadium [ACD/IUPAC Name]
[9-{5-O-[Hydroxy(phosphonooxy)phosphoryl]-α-L-xylofuranosyl-κ2O2,O3}-9H-purin-6-aminato(2-)](dioxo)vanadium [French] [ACD/IUPAC Name]
Vanadium, [9-[5-O-[hydroxy(phosphonooxy)phosphinyl]-α-L-xylofuranosyl-κO2,κO3]-9H-purin-6-aminato(2-)]dioxo- [ACD/Index Name]
ADENOSINE-5'-DIPHOSPHATE-2',3'-VANADATE

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: 5
#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: 264 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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