N¹-Acetyl-N²-formyl-5-methoxykynuramine

N¹-Acetyl-N²-formyl-5-methoxykynuramine
Names
	IUPAC name N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide
Identifiers
CAS Number	52450-38-1;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:194285;
ChEMBL	ChEMBL1882218;
EC Number	637-059-2;
KEGG	C05642;
PubChem CID	171161;
UNII	S82P8JZ4YJ;
CompTox Dashboard (EPA)	DTXSID90200451 ;
	InChI InChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16) Key: JYWNYMJKURVPFH-UHFFFAOYSA-N;
	SMILES CC(=O)NCCC(=O)C1=C(C=CC(=C1)OC)NC=O;
Properties
Chemical formula	C13H16N2O4
Molar mass	264.281 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

N¹-Acetyl-N²-formyl-5-methoxykynuramine is a metabolite of melatonin and an antioxidant.^[1]

References

^ Tan, D. X.; Manchester, L. C.; Burkhardt, S.; Sainz, R. M.; Mayo, J. C.; Kohen, R.; Shohami, E.; Huo, Y. S.; Hardeland, R.; Reiter, R. J. (2001). "N¹-acetyl-N²-formyl-5-methoxykynuramine, a biogenic amine and melatonin metabolite, functions as a potent antioxidant". The FASEB Journal. 15 (12): 2294–2296. doi:10.1096/fj.01-0309fje. PMID 11511530.

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