ChemSpider 2D Image | 3'-C-Azido-5'-O-(P-hydroxy-P-{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorimidoyl)thymidine | C10H18N6O13P3

3'-C-Azido-5'-O-(P-hydroxy-P-{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorimidoyl)thymidine

  • Molecular FormulaC10H18N6O13P3
  • Average mass522.196 Da
  • Monoisotopic mass522.006653 Da
  • ChemSpider ID2339371
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

3'-C-Azido-5'-O-(P-hydroxy-P-{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorimidoyl)thymidin [German] [ACD/IUPAC Name]
3'-C-Azido-5'-O-(P-hydroxy-P-{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorimidoyl)thymidine [ACD/IUPAC Name]
3'-C-Azido-5'-O-(P-hydroxy-P-{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphorimidoyl)thymidine [French] [ACD/IUPAC Name]
Thymidine, 3'-C-azido-5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinimyl]- [ACD/Index Name]
141171-21-3 [RN]
3'-Azido-3'-deoxythymidine 5'-(β,γ-imido)triphosphate
5'-Thymidylic acid, 3'-azido-3'-deoxy-, monoanhydride with imidodiphosphoric acid
Aztmppnp

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
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Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.57
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 287 Å2
Polarizability:
Surface Tension:
Molar Volume:

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