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Search term: WUPFAKUEHUVIDK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl)adenosine | C10H17N6O12P3

5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl)adenosine

  • Molecular FormulaC10H17N6O12P3
  • Average mass506.196 Da
  • Monoisotopic mass506.011719 Da
  • ChemSpider ID8250444

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl)adenosin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl)adenosine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl)adénosine [French] [ACD/IUPAC Name]
5'-O-[(S)-Hydroxy{[(S)-Hydroxy(Phosphonooxy)phosphoryl]amino}phosphoryl]adenosine
Adenosine, 5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]amino]phosphinyl]- [ACD/Index Name]
ZAN

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.7±0.1 g/cm3
Boiling Point: 965.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 147.3±3.0 kJ/mol
Flash Point: 537.7±37.1 °C
Index of Refraction: 1.941
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.81
ACD/LogD (pH 5.5): -11.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 311 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 205.5±7.0 dyne/cm
Molar Volume: 190.6±7.0 cm3

Click to predict properties on the Chemicalize site


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