ChemSpider 2D Image | [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] hydrogen phosphate | C19H24N7O12P

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

  • Molecular FormulaC19H24N7O12P
  • Average mass573.407 Da
  • Monoisotopic mass573.122070 Da
  • ChemSpider ID240299

More details:

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

221-852-1 [EINECS]
3256-24-4 [RN]
(3',5')-Uridylyladenosine
(3'-5')UpA
327-74-2 [RN]
Adenosine 5', 3'-phosphouridine
Adenosine, uridylyl- (3'.fwdarw.5')-
Adenosine, uridylyl-(3'.fwdarw.5')-
Uridine-3',5'-adenosine phosphate
Uridylyl-(3'.fwdarw.5')-adenosine
More...

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

NSC118092 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.890
Molar Refractivity: 118.6±0.5 cm3
#H bond acceptors: 19
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -6.51
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: 284 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 126.8±7.0 dyne/cm
Molar Volume: 257.1±7.0 cm3

Click to predict properties on the Chemicalize site


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