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Search term: CIKGWCTVFSRMJU-KVQBGUIXSA-K (Found by InChIKey (full match))
ChemSpider 2D Image | 2'-Deoxy-5'-O-[(phosphonatooxy)phosphinato]guanosine | C10H12N5O10P2

2'-Deoxy-5'-O-[(phosphonatooxy)phosphinato]guanosine

  • Molecular FormulaC10H12N5O10P2
  • Average mass424.179 Da
  • Monoisotopic mass424.007599 Da
  • ChemSpider ID26331262

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2'-Deoxy-5'-O-[(phosphonatooxy)phosphinato]guanosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[(phosphonatooxy)phosphinato]guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[(phosphonatooxy)phosphinato]guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-, 5'-(trihydrogen diphosphate), ion(3-) [ACD/Index Name]
2'-deoxyguanosine 5'-diphosphate
2'-Deoxyguanosine-5'-diphosphate
deoxyguanosine-diphosphate
dGDP
dGDP(2-)
dGDP(3-)

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

11523263 [DBID]
  • Miscellaneous

    • Chemical Class:

      A 2'-deoxyribonucleoside 5'-diphosphate obtained by deprotonation of the diphosphate OH groups of dGDP. ChEBI CHEBI:58595

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: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.87
ACD/LogD (pH 5.5): -9.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 256 Å2
Polarizability:
Surface Tension:
Molar Volume:

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