ChemSpider 2D Image | 8-oxo-GMP | C10H14N5O9P

8-oxo-GMP

  • Molecular FormulaC10H14N5O9P
  • Average mass379.220 Da
  • Monoisotopic mass379.052917 Da
  • ChemSpider ID26635640
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

7,8-Dihydroguanosine, 8-oxo-, 5'-(dihydrogen phosphate) [ACD/Index Name]
8-Oxo-7,8-dihydroguanosin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
8-Oxo-7,8-dihydroguanosine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
8-Oxo-7,8-dihydroguanosine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC Name]
8-oxo-GMP
[(2r,3s,4r,5r)-5-[2-Azanyl-6,8-Bis(Oxidanylidene)-1,7-Dihydropurin-9-Yl]-3,4-Bis(Oxidanyl)oxolan-2-Yl]methyl Dihydrogen Phosphate
21082-26-8 [RN]
8GM
8-oxo-7,8-dihydroguanosine 5'-phosphate
8-oxoguanosine 5’-phosphate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.990
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 226 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 178.4±7.0 dyne/cm
Molar Volume: 144.2±7.0 cm3

Click to predict properties on the Chemicalize site






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