ChemSpider 2D Image | 1-[(1R)-1-{[(2S)-1-Azido-3-hydroxy-2-propanyl]oxy}-2-hydroxyethyl]-5-methyl-2,4(1H,3H)-pyrimidinedione | C10H15N5O5

1-[(1R)-1-{[(2S)-1-Azido-3-hydroxy-2-propanyl]oxy}-2-hydroxyethyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H15N5O5
  • Average mass285.257 Da
  • Monoisotopic mass285.107330 Da
  • ChemSpider ID34527137

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-[(1R)-1-{[(2S)-1-Azido-3-hydroxy-2-propanyl]oxy}-2-hydroxyethyl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[(1R)-1-{[(2S)-1-Azido-3-hydroxy-2-propanyl]oxy}-2-hydroxyethyl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[(1R)-1-{[(2S)-1-Azido-3-hydroxy-2-propanyl]oxy}-2-hydroxyéthyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(1R)-1-[(1S)-2-azido-1-(hydroxymethyl)ethoxy]-2-hydroxyethyl]-5-methyl- [ACD/Index Name]
130515-67-2 [RN]
2,4(1H,3H)-Pyrimidinedione, 1-[1-[2-azido-1-(hydroxymethyl)ethoxy]-2-hydroxyethyl]-5-methyl-, [S-(R*,S*)]-
3'-Azido-3'-deoxy-2',3'-seco-2'-hydroxythymidine

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: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.59
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.40
Polar Surface Area: 111 Å2
Polarizability:
Surface Tension:
Molar Volume:

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