Esuprone

Esuprone

Names
IUPAC name 3,4-Dimethyl-2-oxo-2H-chromen-7-yl ethanesulfonate
Identifiers
CAS Number	91406-11-0
ChEMBL	ChEMBL18504
ChemSpider	59239
Jmol interactive 3D	Image
PubChem	65827
UNII	K7EB9E48ZE
InChI InChI=1S/C13H14O5S/c1-4-19(15,16)18-10-5-6-11-8(2)9(3)13(14)17-12(11)7-10/h5-7H,4H2,1-3H3 Key: CHDGAVDQRSPBTA-UHFFFAOYSA-N InChI=1/C13H14O5S/c1-4-19(15,16)18-10-5-6-11-8(2)9(3)13(14)17-12(11)7-10/h5-7H,4H2,1-3H3 Key: CHDGAVDQRSPBTA-UHFFFAOYAR
SMILES O=S(=O)(Oc2ccc\1c(OC(=O)/C(=C/1C)C)c2)CC
Properties[1]
Chemical formula	C13H14O5S
Molar mass	282.31 g·mol^−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Esuprone is an experimental drug candidate being investigated as an antidepressant.^[2] It acts as an monoamine oxidase A (MAO-A) inhibitor.^[3]

References

1. Ganellin, C. R (1996). Dictionary of pharmacological agents. CRC Press. p. 1056. ISBN 978-0-412-46630-4.
2. Vértes, Attila (2003). Handbook of nuclear chemistry. Springer. p. 155. ISBN 978-1-4020-1316-4.
3. Bergström, M; Westerberg, G; Németh, G; Traut, M; Gross, G; Greger, G; Müller-Peltzer, H; Safer, A; et al. (1997). "MAO-A inhibition in brain after dosing with esuprone, moclobemide and placebo in healthy volunteers: In vivo studies with positron emission tomography". European journal of clinical pharmacology 52 (2): 121–8. doi:10.1007/s002280050260. PMID 9174681.