ChemSpider 2D Image | 1-(2-Amino-2-deoxy-beta-L-ribofuranosyl)-4-imino-3,4-dihydro-2(1H)-pyrimidinone | C9H14N4O4

1-(2-Amino-2-deoxy-β-L-ribofuranosyl)-4-imino-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC9H14N4O4
  • Average mass242.232 Da
  • Monoisotopic mass242.101501 Da
  • ChemSpider ID111311594

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(2-Amino-2-deoxy-β-L-ribofuranosyl)-4-imino-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
1-(2-Amino-2-desoxy-β-L-ribofuranosyl)-4-imino-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
1-(2-Amino-2-désoxy-β-L-ribofuranosyl)-4-imino-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
2(1H)-Pyrimidinone, 1-(2-amino-2-deoxy-β-L-ribofuranosyl)-3,4-dihydro-4-imino- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.781
Molar Refractivity: 53.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.66
ACD/LogD (pH 5.5): -6.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 92.4±7.0 dyne/cm
Molar Volume: 127.9±7.0 cm3

Click to predict properties on the Chemicalize site


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