(S)-ZILEUTON (R)-SULFOXIDE

C[C@H](N(O)C(N)=O)C1=CC2=C(C=CC=C2)[S@+]1[O-]

InChIKey=KWEAXQJUQDQMNY-BWKAKNAASA-N

InChI=1S/C11H12N2O3S/c1-7(13(15)11(12)14)10-6-8-4-2-3-5-9(8)17(10)16/h2-7,15H,1H3,(H2,12,14)/t7-,17+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:44:12 UTC 2023` Edited by `admin` on `Sat Dec 16 18:44:12 UTC 2023`
Record UNII	38DF69S4KY
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(S)-ZILEUTON (R)-SULFOXIDE

Common Name

English

ZILEUTON SULFOXIDE, (S,R)-

Common Name

English

UREA, N-(1-BENZO(B)THIEN-2-YLETHYL)-N-HYDROXY-, S-OXIDE, (R*,S*)-

Systematic Name

English

UREA, N-HYDROXY-N-(1-(1-OXIDOBENZO(B)THIEN-2-YL)ETHYL)-, (R*,S*)-

Systematic Name

English

Code System Code Type Description

FDA UNII

38DF69S4KY

Created by admin on Sat Dec 16 18:44:12 UTC 2023 , Edited by admin on Sat Dec 16 18:44:12 UTC 2023

PRIMARY

CAS

171203-28-4

Created by admin on Sat Dec 16 18:44:12 UTC 2023 , Edited by admin on Sat Dec 16 18:44:12 UTC 2023

PRIMARY

Related Record Type Details


					V1L22WVE2S

ZILEUTON

PARENT -> METABOLITE

Interaction Type:

IN-VITRO

Amount: