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Search term: UVSYURUCZPPUQD-MACXSXHHSA-M (Found by InChIKey (full match))

ChemSpider 2D Image | 5'-O-({[(2S)-2-Amino-3-hydroxypropanoyl]oxy}phosphinato)adenosine | C13H18N6O9P


  • Molecular FormulaC13H18N6O9P
  • Average mass433.291 Da
  • Monoisotopic mass433.087830 Da
  • ChemSpider ID26332169
  • Charge - Charge

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

5'-O-({[(2S)-2-Amino-3-hydroxypropanoyl]oxy}phosphinato)adenosin [German] [ACD/IUPAC Name]
5'-O-({[(2S)-2-Amino-3-hydroxypropanoyl]oxy}phosphinato)adenosine [ACD/IUPAC Name]
5'-O-({[(2S)-2-Amino-3-hydroxypropanoyl]oxy}phosphinato)adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[(2S)-2-amino-3-hydroxy-1-oxopropoxy]hydroxyphosphinyl]-, ion(1-) [ACD/Index Name]
5'-adenylic acid L-serine anhydride anion
5'-adenylic acid L-serine anhydride(1-)
L-seryl-adenylate (1-)
  • Miscellaneous
    • Chemical Class:

      An organophosphate oxoanion obtained by removal of the proton from the phosphate group of L-seryl-AMP. ChEBI CHEBI:61231

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

Boiling Point: 851.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 129.6±3.0 kJ/mol
Flash Point: 468.7±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -2.16
ACD/LogD (pH 5.5): -5.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 251 Å2
Surface Tension:
Molar Volume:

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