ChemSpider 2D Image | 1-(3-Azido-3-deoxy-beta-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H11N5O5

1-(3-Azido-3-deoxy-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11N5O5
  • Average mass269.214 Da
  • Monoisotopic mass269.076019 Da
  • ChemSpider ID72380092

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(3-Azido-3-deoxy-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Azido-3-desoxy-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(3-Azido-3-désoxy-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-azido-3-deoxy-β-L-ribofuranosyl)- [ACD/Index Name]
1-[(2S,3S,4R,5R)-4-azido-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
2095417-28-8 [RN]
3'-Azido-3'-deoxy-β-L-uridine

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.97
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.90
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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