ChemSpider 2D Image | 2'-Amino-2'-deoxycytidine 5'-(tetrahydrogen triphosphate) | C9H17N4O13P3

2'-Amino-2'-deoxycytidine 5'-(tetrahydrogen triphosphate)

  • Molecular FormulaC9H17N4O13P3
  • Average mass482.172 Da
  • Monoisotopic mass482.000488 Da
  • ChemSpider ID25057537

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Amino-2'-deoxycytidine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
2'-Amino-2'-desoxycytidin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
2'-Amino-2'-désoxycytidine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
Cytidine, 2'-amino-2'-deoxy-, 5'-(tetrahydrogen triphosphate) [ACD/Index Name]
2'-Amino-2'-deoxycytidine-5'-triphosphate
CSG

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

Density: 2.5±0.1 g/cm3
Boiling Point: 836.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.2±6.0 kJ/mol
Flash Point: 459.5±37.1 °C
Index of Refraction: 1.818
Molar Refractivity: 83.6±0.5 cm3
#H bond acceptors: 17
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -5.95
ACD/LogD (pH 5.5): -11.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 303 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 180.7±7.0 dyne/cm
Molar Volume: 192.3±7.0 cm3

Click to predict properties on the Chemicalize site


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