Found 2 results

Search term: HOOMGTNENMZAFP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(2-O-Acetyl-3-deoxypentofuranosyl)-5-amino[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one | C12H14N4O5S

3-(2-O-Acetyl-3-deoxypentofuranosyl)-5-amino[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one

  • Molecular FormulaC12H14N4O5S
  • Average mass326.328 Da
  • Monoisotopic mass326.068481 Da
  • ChemSpider ID123961480

More details:

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

3-(2-O-Acetyl-3-deoxypentofuranosyl)-5-amino[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one [ACD/IUPAC Name]
3-(2-O-Acetyl-3-desoxypentofuranosyl)-5-amino[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-on [German] [ACD/IUPAC Name]
3-(2-O-Acétyl-3-désoxypentofuranosyl)-5-amino[1,3]thiazolo[4,5-d]pyrimidin-2(3H)-one [French] [ACD/IUPAC Name]
Thiazolo[4,5-d]pyrimidin-2(3H)-one, 3-(2-O-acetyl-3-deoxypentofuranosyl)-5-amino- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 622.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 330.0±34.3 °C
Index of Refraction: 1.692
Molar Refractivity: 76.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.06
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.16
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.21
Polar Surface Area: 153 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 97.2±5.0 dyne/cm
Molar Volume: 198.5±5.0 cm3

Click to predict properties on the Chemicalize site


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