ChemSpider 2D Image | 3'-Azido-5'-O-[carbamoyl(methoxy)phosphoryl]-3'-deoxythymidine | C12H17N6O7P

3'-Azido-5'-O-[carbamoyl(methoxy)phosphoryl]-3'-deoxythymidine

  • Molecular FormulaC12H17N6O7P
  • Average mass388.273 Da
  • Monoisotopic mass388.089630 Da
  • ChemSpider ID34557073

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

3'-Azido-5'-O-[carbamoyl(methoxy)phosphoryl]-3'-deoxythymidine [ACD/IUPAC Name]
3'-Azido-5'-O-[carbamoyl(methoxy)phosphoryl]-3'-desoxythymidin [German] [ACD/IUPAC Name]
3'-Azido-5'-O-[carbamoyl(méthoxy)phosphoryl]-3'-désoxythymidine [French] [ACD/IUPAC Name]
Thymidine, 5'-O-[(aminocarbonyl)methoxyphosphinyl]-3'-azido-3'-deoxy- [ACD/Index Name]

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: 13
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -2.15
ACD/LogD (pH 5.5): -1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.82
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.80
Polar Surface Area: 159 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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