ChemSpider 2D Image | 3'-Azido-3'-deoxy-5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl)thymidine | C10H17N6O12P3

3'-Azido-3'-deoxy-5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl)thymidine

  • Molecular FormulaC10H17N6O12P3
  • Average mass506.196 Da
  • Monoisotopic mass506.011719 Da
  • ChemSpider ID399879

  • defined stereocentres - 3 of 3 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]amino}phosphoryl)thymidine [ACD/IUPAC Name]
3'-Azido-3'-desoxy-5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl)thymidin [German] [ACD/IUPAC Name]
3'-Azido-3'-désoxy-5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl)thymidine [French] [ACD/IUPAC Name]
Thymidine, 3'-azido-3'-deoxy-5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]amino]phosphinyl]- [ACD/Index Name]
3'-Azido-3'-deoxythymidine-5'-(α,β-imido)triphosphate
AZT-5'PNPOP

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

AIDS004228 [DBID]
AIDS-004228 [DBID]

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: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -5.14
ACD/LogD (pH 5.5): -11.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 263 Å2
Polarizability:
Surface Tension:
Molar Volume:

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