ChemSpider 2D Image | Vanadium(5+) hydroxide 5'-O-[(R)-hydroxyphosphinato]adenosine (1:4:1) | C10H17N5O11PV

Vanadium(5+) hydroxide 5'-O-[(R)-hydroxyphosphinato]adenosine (1:4:1)

  • Molecular FormulaC10H17N5O11PV
  • Average mass465.184 Da
  • Monoisotopic mass465.010193 Da
  • ChemSpider ID35035502

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Hydroxyde 5'-O-[(R)-hydroxyphosphinato]adénosine de vanadium(5+) (4:1:1) [French] [ACD/IUPAC Name]
Vanadium(5+) hydroxide 5'-O-[(R)-hydroxyphosphinato]adenosine (1:4:1) [ACD/IUPAC Name]
Vanadium(5+)hydroxid-5'-O-[(R)-hydroxyphosphinato]adenosin (1:4:1) [German] [ACD/IUPAC Name]
Vanadium, (5'-adenylato)tetrahydroxy- [ACD/Index Name]
50T
Adenosine-5'-Phosphovanadate

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: 9
#Freely Rotating Bonds: 12
#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: 266 Å2
Polarizability:
Surface Tension:
Molar Volume:

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