ChemSpider 2D Image | Dihydrozeatin riboside monophosphate | C15H24N5O8P

Dihydrozeatin riboside monophosphate

  • Molecular FormulaC15H24N5O8P
  • Average mass433.353 Da
  • Monoisotopic mass433.136261 Da
  • ChemSpider ID30791936

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

Adenosine, N-(4-hydroxy-3-methylbutyl)-, 5'-(dihydrogen phosphate) [ACD/Index Name]
Dihydrozeatin riboside monophosphate
N-(4-Hydroxy-3-methylbutyl)adenosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
N-(4-Hydroxy-3-methylbutyl)adenosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
N-(4-Hydroxy-3-méthylbutyl)adénosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
((2R,3S,4R,5R)-3,4-Dihydroxy-5-(6-((4-hydroxy-3-methylbutyl)amino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate
31284-94-3 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 817.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 124.5±3.0 kJ/mol
Flash Point: 448.1±37.1 °C
Index of Refraction: 1.743
Molar Refractivity: 94.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -4.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 202 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 88.9±7.0 dyne/cm
Molar Volume: 234.3±7.0 cm3

Click to predict properties on the Chemicalize site


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