Found 1 result

Search term: JCHLKIQZUXYLPW-UMMCILCDSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 8-OXO-GUANOSINE-5'-TRIPHOSPHATE | C10H16N5O15P3

8-OXO-GUANOSINE-5'-TRIPHOSPHATE

  • Molecular FormulaC10H16N5O15P3
  • Average mass539.180 Da
  • Monoisotopic mass538.985596 Da
  • ChemSpider ID146936
  • 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'-(tetrahydrogen triphosphate) [ACD/Index Name]
8-Oxo-7,8-dihydroguanosin5'-(tetrahydrogentriphosphat) [German] [ACD/IUPAC Name]
8-Oxo-7,8-dihydroguanosine 5'-(tetrahydrogen triphosphate) [ACD/IUPAC Name]
8-Oxo-7,8-dihydroguanosine-5'-(tétrahydrogène triphosphate) [French] [ACD/IUPAC Name]
8-OXO-GUANOSINE-5'-TRIPHOSPHATE
125093-28-9 [RN]
21238-36-8 [RN]
26495-81-8 [RN]
26495-82-9 [RN]
8GT
More...

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

125093-28-9,21238-36-8,26495-81-8,26495-82-9 [DBID]

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

Density: 2.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.969
Molar Refractivity: 91.5±0.5 cm3
#H bond acceptors: 20
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -5.48
ACD/LogD (pH 5.5): -11.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 339 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 236.0±7.0 dyne/cm
Molar Volume: 186.9±7.0 cm3

Click to predict properties on the Chemicalize site






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