Found 3 results

Search term: STLCSWMENRFYNO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(2,3-Dideoxy-3-nitropentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione | C10H13N3O6

1-(2,3-Dideoxy-3-nitropentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H13N3O6
  • Average mass271.227 Da
  • Monoisotopic mass271.080444 Da
  • ChemSpider ID23219782

More details:

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

1-(2,3-Dideoxy-3-nitropentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2,3-dideoxy-3-nitropentofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione
1-(2,3-Didesoxy-3-nitropentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2,3-Didésoxy-3-nitropentofuranosyl)-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-nitropentofuranosyl)-5-methyl- [ACD/Index Name]
1-(5-Hydroxymethyl-4-nitro-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.610
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.42
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.18
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 71.1±5.0 dyne/cm
Molar Volume: 175.8±5.0 cm3

Click to predict properties on the Chemicalize site


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