Axinelline A

Axinelline A
Names
	IUPAC name Ethyl (2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoate
Identifiers
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL4472111;
ChemSpider	34981160;
PubChem CID	139588023;
	InChI InChI=1S/C12H15NO6/c1-2-19-12(18)8(6-14)13-11(17)7-4-3-5-9(15)10(7)16/h3-5,8,14-16H,2,6H2,1H3,(H,13,17)/t8-/m0/s1 Key: ZNAULGVROLOSBS-QMMMGPOBSA-N;
	SMILES CCOC(=O)[C@H](CO)NC(=O)C1=C(C(=CC=C1)O)O;
Properties
Chemical formula	C12H15NO6
Molar mass	269.253 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

Axinelline A is a COX-2 inhibitor with the molecular formula C₁₂H₁₅NO₆ which is produced by the bacterium Streptomyces axinellae.^[1]^[2]^[3]

References[edit]

^ ^a ^b "Axinelline A". Pubchem.ncbi.NLM.nih.gov.
^ Ai, Wen; Lin, Xiu-Ping; Tu, Zhengchao; Tian, Xin-Peng; Lu, Xin; Mangaladoss, Fredimoses; Zhong, Zhi-Long; Liu, Yonghong (18 August 2014). "Axinelline A, a new COX-2 inhibitor from Streptomyces axinellae SCSIO02208". Natural Product Research. 28 (16): 1219–1224. doi:10.1080/14786419.2014.891204. PMID 24666327. S2CID 205840044.
^ Andrade, Paula B.; Valentão, Patrícia; Pereira, David M. (30 August 2017). Natural Products Targeting Clinically Relevant Enzymes. John Wiley & Sons. p. 182. ISBN 978-3-527-80591-4.

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