ChemSpider 2D Image | 2',3'-O-Isopropylidene-5'-O-sulfo-8-thioxo-7,8-dihydroguanosine | C13H17N5O8S2

2',3'-O-Isopropylidene-5'-O-sulfo-8-thioxo-7,8-dihydroguanosine

  • Molecular FormulaC13H17N5O8S2
  • Average mass435.433 Da
  • Monoisotopic mass435.051849 Da
  • ChemSpider ID26345299

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2',3'-O-Isopropyliden-5'-O-sulfo-8-thioxo-7,8-dihydroguanosin [German] [ACD/IUPAC Name]
2',3'-O-Isopropylidene-5'-O-sulfo-8-thioxo-7,8-dihydroguanosine [ACD/IUPAC Name]
2',3'-O-Isopropylidène-5'-O-sulfo-8-thioxo-7,8-dihydroguanosine [French] [ACD/IUPAC Name]
9H-Purin-6-ol, 2-amino-8-mercapto-9-[2,3-O-(1-methylethylidene)-5-O-sulfo-β-D-ribofuranosyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.867
Molar Refractivity: 91.8±0.5 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -5.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 228 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 96.8±7.0 dyne/cm
Molar Volume: 202.6±7.0 cm3

Click to predict properties on the Chemicalize site


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