ChemSpider 2D Image | [5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate | C19H25N8O11P

[5-(4-amino-2-oxo-pyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate

  • Molecular FormulaC19H25N8O11P
  • Average mass572.423 Da
  • Monoisotopic mass572.138062 Da
  • ChemSpider ID228559

More details:

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

219-187-7 [EINECS]
2382-66-3 [RN]
(3'-5')CpA
Adenosine, cytidylyl- (3'.fwdarw.5')-
Adenosine, cytidylyl-(3'.fwdarw.5')-
Adenylyl(3' 5')cytidine
APC
Cytidine, adenylyl-(5'.fwdarw.3')-
cytidylyl(3'-->5')adenosine
Cytidylyl-3', 5'-adenosine
More...

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

A7435_SIGMA [DBID]
NSC91552 [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 993.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.7±3.0 kJ/mol
Flash Point: 554.5±37.1 °C
Index of Refraction: 1.903
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.53
ACD/LogD (pH 5.5): -6.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 293 Å2
Polarizability: 47.5±0.5 10-24cm3
Surface Tension: 128.7±7.0 dyne/cm
Molar Volume: 256.6±7.0 cm3

Click to predict properties on the Chemicalize site


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