Found 1 result

Search term: VQAGYJCYOLHZDH-ILXWUORBSA-K (Found by InChIKey (full match))
ChemSpider 2D Image | 5'-O-{[({[(5aR,8R,9aR)-2-Amino-4-oxo-6-sulfanyl-7-sulfido-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methoxy}phosphinato)oxy]phosphinato}guanosine | C20H23N10O13P2S2

5'-O-{[({[(5aR,8R,9aR)-2-Amino-4-oxo-6-sulfanyl-7-sulfido-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methoxy}phosphinato)oxy]phosphinato}guanosine

  • Molecular FormulaC20H23N10O13P2S2
  • Average mass737.535 Da
  • Monoisotopic mass737.037903 Da
  • ChemSpider ID26331971

  • Charge - Charge

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

5'-O-{[({[(5aR,8R,9aR)-2-Amino-4-oxo-6-sulfanyl-7-sulfido-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methoxy}phosphinato)oxy]phosphinato}guanosin [German] [ACD/IUPAC Name]
5'-O-{[({[(5aR,8R,9aR)-2-Amino-4-oxo-6-sulfanyl-7-sulfido-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methoxy}phosphinato)oxy]phosphinato}guanosine [ACD/IUPAC Name]
5'-O-{[({[(5aR,8R,9aR)-2-Amino-4-oxo-6-sulfanyl-7-sulfydo-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]ptéridin-8-yl]méthoxy}phosphinato)oxy]phosphinato}guanosine [French] [ACD/IUPAC Name]
Guanosine, 5'-O-[[[[[(5aR,8R,9aR)-2-amino-3,5,5a,8,9a,10-hexahydro-6,7-dimercapto-4-oxo-4H-pyrano[3,2-g]pteridin-8-yl]methoxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-, ion(3-) [ACD/Index Name]
molybdopterin guanine dinucleotide
molybdopterin guanine dinucleotide(3-)
  • Miscellaneous

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 23
#H bond donors: 12
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -5.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 402 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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