ChemSpider 2D Image | (2xi)-2'-Azido-2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]cytidine | C9H11N6O10P2

(2ξ)-2'-Azido-2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]cytidine

  • Molecular FormulaC9H11N6O10P2
  • Average mass425.167 Da
  • Monoisotopic mass425.002838 Da
  • ChemSpider ID23351247

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(2ξ)-2'-Azido-2'-deoxy-5'-O-[(phosphonatooxy)phosphinato]cytidine [ACD/IUPAC Name]
(2ξ)-2'-Azido-2'-desoxy-5'-O-[(phosphonatooxy)phosphinato]cytidin [German] [ACD/IUPAC Name]
(2ξ)-2'-Azido-2'-désoxy-5'-O-[(phosphonatooxy)phosphinato]cytidine [French] [ACD/IUPAC Name]
Cytidine, 2'-azido-2'-deoxy-, 5'-(trihydrogen diphosphate), ion(3-), (2ξ)- [ACD/Index Name]
2'-azido-2'-deoxycytidine 5'-diphosphate
51034-65-2 [RN]

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: 16
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -3.84
ACD/LogD (pH 5.5): -9.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 242 Å2
Polarizability:
Surface Tension:
Molar Volume:

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