Found 6 results

Search term: DLWAVFIOUHJFFQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 7-(2-Deoxy-beta-D-threo-pentofuranosyl)(6-~3~H)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one | C11H12TN3O4

7-(2-Deoxy-β-D-threo-pentofuranosyl)(6-3H)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

  • Molecular FormulaC11H12TN3O4
  • Average mass253.247 Da
  • Monoisotopic mass253.098831 Da
  • ChemSpider ID114394375

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

4H-Pyrrolo[2,3-d]pyrimidin-4-one-6-t, 7-(2-deoxy-β-D-threo-pentofuranosyl)-3,7-dihydro- [ACD/Index Name]
7-(2-Deoxy-β-D-threo-pentofuranosyl)(6-3H)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one [ACD/IUPAC Name]
7-(2-Desoxy-β-D-threo-pentofuranosyl)(6-3H)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-on [German] [ACD/IUPAC Name]
7-(2-Désoxy-β-D-thréo-pentofuranosyl)(6-3H)-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 630.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 335.1±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.43
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.43
Polar Surface Area: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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