AM-0902

AM-0902
Identifiers
	IUPAC name 1-({3-[2-(4-chlorophenyl)ethyl]-1,2,4-oxadiazol-5-yl}methyl)-7-methylpurin-6-one;
CAS Number	1883711-97-4 ;
PubChem CID	73297271;
ChemSpider	58864849;
UNII	3E4SQ96PCJ;
ChEMBL	ChEMBL3785736;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C17H15ClN6O2
Molar mass	370.80 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CN1C=NC2=C1C(=O)N(C=N2)CC3=NC(=NO3)CCC4=CC=C(C=C4)Cl;
	InChI InChI=1S/C17H15ClN6O2/c1-23-9-19-16-15(23)17(25)24(10-20-16)8-14-21-13(22-26-14)7-4-11-2-5-12(18)6-3-11/h2-3,5-6,9-10H,4,7-8H2,1H3; Key:AWJBWNUUODWOKQ-UHFFFAOYSA-N;

AM-0902 is a drug which acts as a potent and selective antagonist for the TRPA1 receptor, and has analgesic and antiinflammatory effects.^[1]^[2]

References

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Identifiers

IUPAC name 1-({3-[2-(4-chlorophenyl)ethyl]-1,2,4-oxadiazol-5-yl}methyl)-7-methylpurin-6-one
CAS Number	1883711-97-4^Y
PubChem CID	73297271
ChemSpider	58864849
UNII	3E4SQ96PCJ
ChEMBL	ChEMBL3785736
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₁₇H₁₅ClN₆O₂
Molar mass	370.80 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CN1C=NC2=C1C(=O)N(C=N2)CC3=NC(=NO3)CCC4=CC=C(C=C4)Cl
InChI InChI=1S/C17H15ClN6O2/c1-23-9-19-16-15(23)17(25)24(10-20-16)8-14-21-13(22-26-14)7-4-11-2-5-12(18)6-3-11/h2-3,5-6,9-10H,4,7-8H2,1H3 Key:AWJBWNUUODWOKQ-UHFFFAOYSA-N