ChemSpider 2D Image | 9-ribosyl-trans-zeatin 5'-triphosphate | C15H24N5O14P3

9-ribosyl-trans-zeatin 5'-triphosphate

  • Molecular FormulaC15H24N5O14P3
  • Average mass591.297 Da
  • Monoisotopic mass591.053284 Da
  • ChemSpider ID28533721

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-ribosyl-trans-zeatin 5'-triphosphate
Adenosine, N-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]adenosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
N-[(2E)-4-Hydroxy-3-méthyl-2-butén-1-yl]adénosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
9-β-D-ribofuranosyl-trans-zeatin 5'-triphosphate
9-β-D-ribosyl-trans-zeatin 5'-triphosphate
trans-zeatin 9-β-D-ribofuranoside 5'-triphosphate
trans-zeatin riboside triphosphate
tZRTP

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

Density: 2.1±0.1 g/cm3
Boiling Point: 987.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 150.9±3.0 kJ/mol
Flash Point: 551.2±37.1 °C
Index of Refraction: 1.766
Molar Refractivity: 114.7±0.5 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: -3.32
ACD/LogD (pH 5.5): -10.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 315 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 124.5±7.0 dyne/cm
Molar Volume: 276.9±7.0 cm3

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