ALBUTOIN, (S)-

CC(C)C[C@@H]1NC(=S)N(CC=C)C1=O

InChIKey=RATGSRSDPNECNO-QMMMGPOBSA-N

InChI=1S/C10H16N2OS/c1-4-5-12-9(13)8(6-7(2)3)11-10(12)14/h4,7-8H,1,5-6H2,2-3H3,(H,11,14)/t8-/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 21:18:09 GMT 2025` Edited by `admin` on `Mon Mar 31 21:18:09 GMT 2025`
Record UNII	102NOL7028
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

4-IMIDAZOLIDINONE, 5-(2-METHYLPROPYL)-3-(2-PROPEN-1-YL)-2-THIOXO-, (5S)-

Preferred Name

English

ALBUTOIN, (S)-

Common Name

English

L-LEUCINE-3-ALLYL-2-THIOHYDANTOIN

Systematic Name

English

4-IMIDAZOLIDINONE, 5-(2-METHYLPROPYL)-3-(2-PROPENYL)-2-THIOXO-, (S)-

Systematic Name

English

Code System Code Type Description

CAS

52152-25-7

Created by admin on Mon Mar 31 21:18:09 GMT 2025 , Edited by admin on Mon Mar 31 21:18:09 GMT 2025

PRIMARY

PUBCHEM

801221

Created by admin on Mon Mar 31 21:18:09 GMT 2025 , Edited by admin on Mon Mar 31 21:18:09 GMT 2025

PRIMARY

FDA UNII

102NOL7028

Created by admin on Mon Mar 31 21:18:09 GMT 2025 , Edited by admin on Mon Mar 31 21:18:09 GMT 2025

PRIMARY

Related Record Type Details


					475NGR2DC1

ALBUTOIN

RACEMATE -> ENANTIOMER