ChemSpider 2D Image | guanylyl-(3'->5')-cytidine | C19H25N8O12P

guanylyl-(3'->5')-cytidine

  • Molecular FormulaC19H25N8O12P
  • Average mass588.422 Da
  • Monoisotopic mass588.132935 Da
  • ChemSpider ID96791

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl hy drogen phosphate [ACD/IUPAC Name]
(2R,3S,4R,5R)-5-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydro-3-furanyl-[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methylhyd rogenphosphat [German] [ACD/IUPAC Name]
guanylyl-(3'->5')-cytidine
Hydrogénophosphate de (2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-hydroxy-2-(hydroxyméthyl)tétrahydro-3-furanyle et de [(2R,3S,4R,5R)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3,4-dihydroxyt étrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
Cytidylyl-(5'.3')-guanosine
Cytidylyl-(5'->3')-guanosine
G3'p5'C
guanosin-3'-yl cytidin-5'-yl hydrogen phosphate
Guanylyl-(3',5')-cytidine
guanylyl-3',5'-cytidine
More...
  • Miscellaneous

    • Chemical Class:

      A (3'<arrow>right</arrow>5')-dinucleotide composed from guanosine and cytidine units. ChEBI CHEBI:136671
      A (3'->5')-dinucleotide composed from guanosine and cytidine units. ChEBI CHEBI:136671

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

Density: 2.3±0.1 g/cm3
Boiling Point: 1057.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 162.2±3.0 kJ/mol
Flash Point: 593.4±37.1 °C
Index of Refraction: 1.927
Molar Refractivity: 120.6±0.5 cm3
#H bond acceptors: 20
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.90
ACD/LogD (pH 5.5): -6.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 309 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 138.0±7.0 dyne/cm
Molar Volume: 253.8±7.0 cm3

Click to predict properties on the Chemicalize site


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