ChemSpider 2D Image | 3'-Azido-3'-deoxy-5'-O-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)methyl]-6-methyl-5,6-dihydrothymidine | C12H20N5O13P3

3'-Azido-3'-deoxy-5'-O-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)methyl]-6-methyl-5,6-dihydrothymidine

  • Molecular FormulaC12H20N5O13P3
  • Average mass535.234 Da
  • Monoisotopic mass535.027039 Da
  • ChemSpider ID58134671

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

3'-Azido-3'-deoxy-5'-O-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)methyl]-6-methyl-5,6-dihydrothymidine [ACD/IUPAC Name]
3'-Azido-3'-desoxy-5'-O-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)methyl]-6-methyl-5,6-dihydrothymidin [German] [ACD/IUPAC Name]
3'-Azido-3'-désoxy-5'-O-[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)méthyl]-6-méthyl-5,6-dihydrothymidine [French] [ACD/IUPAC Name]
5,6-Dihydrothymidine, 3'-azido-3'-deoxy-5'-O-[[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]methyl]-6-methyl- [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL3350644/

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: 18
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -5.32
ACD/LogD (pH 5.5): -10.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 260 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement