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Search term: HAAZLUGHYHWQIW-KVQBGUIXSA-J (Found by InChIKey (full match))
ChemSpider 2D Image | 2'-Deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine | C10H12N5O13P3

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

  • Molecular FormulaC10H12N5O13P3
  • Average mass503.151 Da
  • Monoisotopic mass502.966644 Da
  • ChemSpider ID26332226

  • 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]oxy}phosphinato)guanosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate), ion(4-) [ACD/Index Name]
2'-deoxyguanosine 5'-triphosphate
2'-deoxyguanosine 5'-triphosphate tetraanion
2'-deoxyguanosine 5'-triphosphate(4-)
dGTP
dGTP tetraanion
dGTP(4-)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.14
ACD/LogD (pH 5.5): -11.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 315 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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