Found 1 result

Search term: ZZOHCVFRIAWCAC-IWCJZZDYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-Deoxy-5'-[(2-{[1-(methoxymethyl)-2-oxo-1,2-dihydro-4-pyrimidinyl]amino}ethyl)amino]adenosine | C18H25N9O5

5'-Deoxy-5'-[(2-{[1-(methoxymethyl)-2-oxo-1,2-dihydro-4-pyrimidinyl]amino}ethyl)amino]adenosine

  • Molecular FormulaC18H25N9O5
  • Average mass447.448 Da
  • Monoisotopic mass447.197876 Da
  • ChemSpider ID61709214

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-Deoxy-5'-[(2-{[1-(methoxymethyl)-2-oxo-1,2-dihydro-4-pyrimidinyl]amino}ethyl)amino]adenosine [ACD/IUPAC Name]
5'-Deoxy-5'-[(2-{[1-(methoxymethyl)-2-oxo-2,3-dihydro-4(1H)-pyrimidinylidene]amino}ethyl)amino]adenosine [ACD/IUPAC Name]
5'-Desoxy-5'-[(2-{[1-(methoxymethyl)-2-oxo-1,2-dihydro-4-pyrimidinyl]amino}ethyl)amino]adenosin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-[(2-{[1-(méthoxyméthyl)-2-oxo-1,2-dihydro-4-pyrimidinyl]amino}éthyl)amino]adénosine [French] [ACD/IUPAC Name]
5'-Desoxy-5'-[(2-{[1-(methoxymethyl)-2-oxo-2,3-dihydro-4(1H)-pyrimidinyliden]amino}ethyl)amino]adenosin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-[(2-{[1-(méthoxyméthyl)-2-oxo-2,3-dihydro-4(1H)-pyrimidinylidène]amino}éthyl)amino]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-deoxy-5'-[[2-[[1,2-dihydro-1-(methoxymethyl)-2-oxo-4-pyrimidinyl]amino]ethyl]amino]- [ACD/Index Name]
Adenosine, 5'-deoxy-5'-[[2-[[2,3-dihydro-1-(methoxymethyl)-2-oxo-4(1H)-pyrimidinylidene]amino]ethyl]amino]- [ACD/Index Name]
4-[2-[[(2{r},3{s},4{r},5{r})-5-(6-Aminopurin-9-Yl)-3,4-Bis(Oxidanyl)oxolan-2-Yl]methylamino]ethylamino]-1-(Methoxymethyl)pyrimidin-2-One
78V

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.781
Molar Refractivity: 108.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -4.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 185 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 79.4±7.0 dyne/cm
Molar Volume: 258.6±7.0 cm3

Click to predict properties on the Chemicalize site


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