ChemSpider 2D Image | 2'-Deoxy-5'-O-(hydroxy{[(2R,3R,5R)-3-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]oxy}phosphoryl)guanosine | C20H26N7O11P

2'-Deoxy-5'-O-(hydroxy{[(2R,3R,5R)-3-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]oxy}phosphoryl)guanosine

  • Molecular FormulaC20H26N7O11P
  • Average mass571.435 Da
  • Monoisotopic mass571.142761 Da
  • ChemSpider ID2338359

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

2'-Deoxy-5'-O-(hydroxy{[(2R,3R,5R)-3-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]oxy}phosphoryl)guanosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-(hydroxy{[(2R,3R,5R)-3-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]oxy}phosphoryl)guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-(hydroxy{[(2R,3R,5R)-3-(hydroxyméthyl)-5-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]oxy}phosphoryl)guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-5'-O-[[[(2R,3R,5R)-5-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)tetrahydro-3-(hydroxymethyl)-2-furanyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
144740-34-1 [RN]
4251-20-1 [RN]
d(Tpg)
Guanosine, thymidylyl-(3'-5')-2'-deoxy-
Thymidylyl phosphate deoxyguanosine
Thymidylyl-(3',5')-2'-deoxyguanosine

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

144740-34-1,4251-20-1 [DBID]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.844
Molar Refractivity: 122.2±0.5 cm3
#H bond acceptors: 18
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -3.16
ACD/LogD (pH 5.5): -6.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 259 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 108.7±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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