ChemSpider 2D Image | (5'S)-5',8-cyclo-2'-deoxyguanosine | C10H11N5O4

(5'S)-5',8-cyclo-2'-deoxyguanosine

  • Molecular FormulaC10H11N5O4
  • Average mass265.225 Da
  • Monoisotopic mass265.081116 Da
  • ChemSpider ID30992954

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,11S,12S,13S)-5-Amino-11,13-dihydroxy-15-oxa-2,4,6,9-tetraazatetracyclo[10.2.1.02,10.03,8]pentadeca-3(8),4,9-trien-7-on [German] [ACD/IUPAC Name]
(1R,11S,12S,13S)-5-Amino-11,13-dihydroxy-15-oxa-2,4,6,9-tetraazatetracyclo[10.2.1.02,10.03,8]pentadeca-3(8),4,9-trien-7-one [ACD/IUPAC Name]
(1R,11S,12S,13S)-5-Amino-11,13-dihydroxy-15-oxa-2,4,6,9-tétraazatétracyclo[10.2.1.02,10.03,8]pentadéca-3(8),4,9-trién-7-one [French] [ACD/IUPAC Name]
(5'S)-5',8-cyclo-2'-deoxyguanosine
7,10-Epoxy-4H-azepino[1,2-e]purin-4-one, 1,2,3,6,7,8,9,10-octahydro-6,8-dihydroxy-2-imino-, (6S,7S,8S,10R)- [ACD/Index Name]

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

Density: 2.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.253
Molar Refractivity: 57.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: -3.30
ACD/LogD (pH 5.5): -2.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 166.7±7.0 dyne/cm
Molar Volume: 99.6±7.0 cm3

Click to predict properties on the Chemicalize site


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