Found 3 results

Search term: IOCRYHATDKHWPM-KUFCIHQDSA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2'-Deoxy-5'-O-(oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)guanosine | C10H12N5O12P3S

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

  • Molecular FormulaC10H12N5O12P3S
  • Average mass519.217 Da
  • Monoisotopic mass518.943787 Da
  • ChemSpider ID77422645

  • Charge - Charge

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2'-Deoxy-5'-O-(oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)guanosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-(oxido{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)guanosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-(oxydo{[(phosphonatooxy)phosphinato]oxy}phosphorothioyl)guanosine [French] [ACD/IUPAC Name]
Guanosine, 2'-deoxy-5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinothioyl]-, ion(4-) [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: 17
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.53
ACD/LogD (pH 5.5): -10.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -11.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 330 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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