ChemSpider 2D Image | (R)-lipoyl-GMP | C18H26N5O9PS2

(R)-lipoyl-GMP

  • Molecular FormulaC18H26N5O9PS2
  • Average mass551.531 Da
  • Monoisotopic mass551.090942 Da
  • ChemSpider ID58145505
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(R)-lipoyl-GMP
5'-O-[({5-[(3R)-1,2-Dithiolan-3-yl]pentanoyl}oxy)(hydroxy)phosphoryl]guanosin [German] [ACD/IUPAC Name]
5'-O-[({5-[(3R)-1,2-Dithiolan-3-yl]pentanoyl}oxy)(hydroxy)phosphoryl]guanosine [ACD/IUPAC Name]
5'-O-[({5-[(3R)-1,2-Dithiolan-3-yl]pentanoyl}oxy)(hydroxy)phosphoryl]guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[[[5-[(3R)-1,2-dithiolan-3-yl]-1-oxopentyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
(R)-lipoyl adenylate
  • Miscellaneous
    • Chemical Class:

      An acyclic mixed acid anhydride that results from the formal condensation of the phosphoryl group of GMP with the carboxyl group of lipoic acid. ChEBI CHEBI:86459

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.813
Molar Refractivity: 122.1±0.5 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -3.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 268 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 100.5±7.0 dyne/cm
Molar Volume: 282.2±7.0 cm3

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