CYCLAZODONE, (S)-

O=C1N=C(NC2CC2)O[C@H]1C3=CC=CC=C3

InChIKey=DNRKTAYPGADPGW-JTQLQIEISA-N

InChI=1S/C12H12N2O2/c15-11-10(8-4-2-1-3-5-8)16-12(14-11)13-9-6-7-9/h1-5,9-10H,6-7H2,(H,13,14,15)/t10-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:46:07 GMT 2025` Edited by `admin` on `Mon Mar 31 23:46:07 GMT 2025`
Record UNII	5B9HS7483K
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CYCLAZODONE, (S)-

Common Name

English

4(5H)-OXAZOLONE, 2-(CYCLOPROPYLAMINO)-5-PHENYL, (S)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

135564991

Created by admin on Mon Mar 31 23:46:07 GMT 2025 , Edited by admin on Mon Mar 31 23:46:07 GMT 2025

PRIMARY

FDA UNII

5B9HS7483K

Created by admin on Mon Mar 31 23:46:07 GMT 2025 , Edited by admin on Mon Mar 31 23:46:07 GMT 2025

PRIMARY

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					O8U55ZRL9K

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