AM404

AM404
Identifiers
	IUPAC name (5Z,8Z,11Z,14Z)- N-(4-Hydroxyphenyl)icosa- 5,8,11,14-tetraenamide;
CAS Number	183718-77-6;
PubChem CID	6604822;
ChemSpider	5037081 ;
UNII	XVJ94H0U21;
ChEMBL	ChEMBL39878 ;
CompTox Dashboard (EPA)	DTXSID60424985 ;
Chemical and physical data
Formula	C26H37NO2
Molar mass	395.587 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(Nc1ccc(O)cc1)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC;
	InChI InChI=1S/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)27-24-20-22-25(28)23-21-24/h6-7,9-10,12-13,15-16,20-23,28H,2-5,8,11,14,17-19H2,1H3,(H,27,29)/b7-6-,10-9-,13-12-,16-15- ; Key:IJBZOOZRAXHERC-DOFZRALJSA-N ;
	(what is this?) (verify)

AM404, also known as N-arachidonoylphenolamine, is an active metabolite of paracetamol (acetaminophen), responsible for all or part of its analgesic action and anticonvulsant effects. Chemically, it is the amide formed from 4-aminophenol and arachidonic acid. AM404 is one of the AM cannabinoids discovered by Alexandros Makriyannis and his team.

Identifiers


IUPAC name (5Z,8Z,11Z,14Z)- N-(4-Hydroxyphenyl)icosa- 5,8,11,14-tetraenamide
CAS Number	183718-77-6
PubChem CID	6604822
ChemSpider	5037081^Y
UNII	XVJ94H0U21
ChEMBL	ChEMBL39878^Y
CompTox Dashboard (EPA)	DTXSID60424985
Chemical and physical data
Formula	C₂₆H₃₇NO₂
Molar mass	395.587 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(Nc1ccc(O)cc1)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
InChI InChI=1S/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)27-24-20-22-25(28)23-21-24/h6-7,9-10,12-13,15-16,20-23,28H,2-5,8,11,14,17-19H2,1H3,(H,27,29)/b7-6-,10-9-,13-12-,16-15-^Y Key:IJBZOOZRAXHERC-DOFZRALJSA-N^Y
^NY (what is this?) (verify)