PARAXAZONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H10N2O3
Molecular Weight	206.198
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)CN1C(=O)COC2=CC=CC=C12

InChI

InChIKey=ZHDATZMWGSUDMP-UHFFFAOYSA-N

InChI=1S/C10H10N2O3/c11-9(13)5-12-7-3-1-2-4-8(7)15-6-10(12)14/h1-4H,5-6H2,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula	C10H10N2O3
Molecular Weight	206.198
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Description
Sources: Antidepressants: Monoamine Oxidase Inhibitor, Vitamin C, Antidepressant, Uridine, Bupropion, Trazodone, St John's Wort, Iprindole, Azapirone, retrieved from: https://books.google.ru/books/about/Antidepressants.html?id=D9U6bwAACAAJ&redir_esc=y

Paraxazone is a monoamine oxidase Inhibitor that was studied as an antidepressant but has never been marketed. Information about the current use of this drug is not available.

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:45:19 GMT 2023` Edited by `admin` on `Sat Dec 16 16:45:19 GMT 2023`
Record UNII	2H6ON8WA7L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PARAXAZONE

Official Name

English

2,3-DIHYDRO-3-OXO-4H-1,4-BENZOXAZINE-4-ACETAMIDE

Systematic Name

English

paraxazone [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C28197