ChemSpider 2D Image | (2R,3S,4R,5R)-2-({[{[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl]oxy}(hydroxy)phosphoryl]oxy}methyl)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxyte trahydro-3-furanyl dihydrogen phosphate | C19H25N7O15P2

(2R,3S,4R,5R)-2-({[{[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl]oxy}(hydroxy)phosphoryl]oxy}methyl)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxyte trahydro-3-furanyl dihydrogen phosphate

  • Molecular FormulaC19H25N7O15P2
  • Average mass653.387 Da
  • Monoisotopic mass653.088379 Da
  • ChemSpider ID144575

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2R,3S,4R,5R)-2-({[{[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl]oxy}(hydroxy)phosphoryl]oxy}methyl)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxyte trahydro-3-furanyl dihydrogen phosphate [ACD/IUPAC Name]
(2R,3S,4R,5R)-2-({[{[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl]oxy}(hydroxy)phosphoryl]oxy}methyl)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-hydroxyte trahydro-3-furanyldihydrogenphosphat [German] [ACD/IUPAC Name]
1985-21-3 [RN]
Dihydrogénophosphate de (2R,3S,4R,5R)-2-({[{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(hydroxyméthyl)tétrahydro-3-furanyl]oxy}(hydroxy)phosphoryl]oxy}méthyl)-5-(2,4-dioxo-3,4-dihydro-1(2H)- pyrimidinyl)-4-hydroxytétrahydro-3-furanyle [French] [ACD/IUPAC Name]
3'-Uridylic acid, adenylyl-(3'-5')-
Adenylyl 3'-5' Uridine 3' Monophosphate
Adenylyl-(3'-5')-3'-uridylic acid
Adenylyl-(3'-5')-uridine 3'-monophosphate
adenylyl-3'-5'-phospho-uridine-3'-monophosphate
AHI
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.891
Molar Refractivity: 128.6±0.5 cm3
#H bond acceptors: 22
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -3.96
ACD/LogD (pH 5.5): -9.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 340 Å2
Polarizability: 51.0±0.5 10-24cm3
Surface Tension: 144.8±7.0 dyne/cm
Molar Volume: 278.3±7.0 cm3

Click to predict properties on the Chemicalize site


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