Almoxatone

Almoxatone
Clinical data
ATC code	none;
Legal status
Legal status	In general: uncontrolled;
Identifiers
	IUPAC name (5R)-3-{4-[(3-chlorobenzyl)oxy]phenyl}-5-[(methylamino)methyl]-1,3-oxazolidin-2-one;
CAS Number	84145-89-1 ;
PubChem CID	172287;
ChemSpider	150582 ;
UNII	85V47MCE4Z;
ChEMBL	ChEMBL2104006 ;
CompTox Dashboard (EPA)	DTXSID00233078 ;
Chemical and physical data
Formula	C18H19ClN2O3
Molar mass	346.81 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES Clc1cccc(c1)COc3ccc(N2C(=O)O[C@H](CNC)C2)cc3;
	InChI InChI=1S/C18H19ClN2O3/c1-20-10-17-11-21(18(22)24-17)15-5-7-16(8-6-15)23-12-13-3-2-4-14(19)9-13/h2-9,17,20H,10-12H2,1H3/t17-/m1/s1 ; Key:KYXSTSXVEXKFJI-QGZVFWFLSA-N ;
	(what is this?) (verify)

Almoxatone (MD-780,236) is a selective and reversible inhibitor of MAO-B.^[1]^[2] It was patented as an antidepressant and antiparkinsonian agent but was never marketed.^[3]

References

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Clinical data

ATC code	none
Legal status
Legal status	In general: uncontrolled
Identifiers
IUPAC name (5R)-3-{4-[(3-chlorobenzyl)oxy]phenyl}-5-[(methylamino)methyl]-1,3-oxazolidin-2-one
CAS Number	84145-89-1^N
PubChem CID	172287
ChemSpider	150582^Y
UNII	85V47MCE4Z
ChEMBL	ChEMBL2104006^N
CompTox Dashboard (EPA)	DTXSID00233078
Chemical and physical data
Formula	C₁₈H₁₉ClN₂O₃
Molar mass	346.81 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES Clc1cccc(c1)COc3ccc(N2C(=O)O[C@H](CNC)C2)cc3
InChI InChI=1S/C18H19ClN2O3/c1-20-10-17-11-21(18(22)24-17)15-5-7-16(8-6-15)23-12-13-3-2-4-14(19)9-13/h2-9,17,20H,10-12H2,1H3/t17-/m1/s1^Y Key:KYXSTSXVEXKFJI-QGZVFWFLSA-N^Y
^NY (what is this?) (verify)