OXAZIDIONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H19NO3
Molecular Weight	321.3698
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=C1C2=CC=CC=C2C(=O)C1(CN3CCOCC3)C4=CC=CC=C4

InChI

InChIKey=YYRYCTNXXHOENE-UHFFFAOYSA-N

InChI=1S/C20H19NO3/c22-18-16-8-4-5-9-17(16)19(23)20(18,15-6-2-1-3-7-15)14-21-10-12-24-13-11-21/h1-9H,10-14H2

HIDE SMILES / InChI

Molecular Formula	C20H19NO3
Molecular Weight	321.3698
Charge	0
Count

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

Description
Sources: Morton I.K. , Hall Judith M., Concise Dictionary of Pharmacological Agents: Properties and Synonyms, retrieved from: https://books.google.ru/books?id=tsjrCAAAQBAJ&pg=PA211&lpg=PA211&dq=OXAZIDIONE&source=bl&ots=R4RtpEHtD9&sig=ACfU3U2o3KsX--y9-t-PJVDKvQDEFgpelg&hl=ru&sa=X&ved=2ahUKEwjxgv2IjPXiAhUxmIsKHcP-BAc4HhDoATAGegQIBxAB#v=onepage&q=OXAZIDIONE&f=false

OXAZIDIONE was developed as an anticoagulant that could prevent the formation of clots in thromboembolic disease. However, this drug has never been marketed.

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:29:53 GMT 2025` Edited by `admin` on `Mon Mar 31 18:29:53 GMT 2025`
Record UNII	OPC1BN901Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OXAZIDIONE [MI]

Preferred Name

English

OXAZIDIONE

Official Name

English

2-(MORPHOLINOMETHYL)-2-PHENYL-1,3-INDANEDIONE

Systematic Name

English

oxazidione [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C263