ETHOTOIN, (S)-

CCN1C(=O)N[C@H](C1=O)C2=CC=CC=C2

InChIKey=SZQIFWWUIBRPBZ-VIFPVBQESA-N

InChI=1S/C11H12N2O2/c1-2-13-10(14)9(12-11(13)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,15)/t9-/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 `Sat Dec 16 11:17:20 GMT 2023` Edited by `admin` on `Sat Dec 16 11:17:20 GMT 2023`
Record UNII	9H44Z50DS7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ETHOTOIN, (S)-

Common Name

English

2,4-IMIDAZOLIDINEDIONE, 3-ETHYL-5-PHENYL-, (5S)-

Systematic Name

English

(+)-ETHOTOIN

Common Name

English

Code System Code Type Description

CAS

108739-43-1

Created by admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023

PRIMARY

PUBCHEM

6604216

Created by admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023

PRIMARY

CHEBI

60360

Created by admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023

PRIMARY

FDA UNII

9H44Z50DS7

Created by admin on Sat Dec 16 11:17:20 GMT 2023 , Edited by admin on Sat Dec 16 11:17:20 GMT 2023

PRIMARY

Related Record Type Details


					46QG38NC4U

ETHOTOIN

RACEMATE -> ENANTIOMER