Rutecarpine

Rutecarpine
Identifiers
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL85139;
ChemSpider	59175;
ECHA InfoCard	100.163.752
KEGG	C09238;
PubChem CID	65752;
CompTox Dashboard (EPA)	DTXSID00232884 ;
	InChI InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2 Key: ACVGWSKVRYFWRP-UHFFFAOYSA-N; InChI=1/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2 Key: ACVGWSKVRYFWRP-UHFFFAOYAZ;
	SMILES C1CN2C(=NC3=CC=CC=C3C2=O)C4=C1C5=CC=CC=C5N4;
Properties
Chemical formula	C18H13N3O
Molar mass	287.322 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Rutecarpine or rutaecarpine is a COX-2 inhibitor isolated from Euodia ruticarpa. It is claimed as one of the non-basic alkaloid.[1]

References

Sources of alkaloids and their isolation by R. H. F. MANSKE, p. 9 (doi:10.1016/S1876-0813(08)60184-0)

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