2-Amino-?,?-dimethyl-4-(methylsulfonyl)benzenemethanol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H15NO3S
Molecular Weight	229.296
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Amino-?,?-dimethyl-4-(methylsulfonyl)benzenemethanol

Structure Search

SMILES

CC(C)(O)C1=CC=C(C=C1N)S(C)(=O)=O

InChI

InChIKey=VTYMXFWQQPEGCX-UHFFFAOYSA-N

InChI=1S/C10H15NO3S/c1-10(2,12)8-5-4-7(6-9(8)11)15(3,13)14/h4-6,12H,11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C10H15NO3S
Molecular Weight	229.296
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:24:21 GMT 2025` Edited by `admin` on `Wed Apr 02 20:24:21 GMT 2025`
Record UNII	WE787R8A5A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzenemethanol, 2-amino-?,?-dimethyl-4-(methylsulfonyl)-

Preferred Name

English

2-Amino-?,?-dimethyl-4-(methylsulfonyl)benzenemethanol

Systematic Name

English

Code System Code Type Description

CAS

2891449-73-1

Created by admin on Wed Apr 02 20:24:21 GMT 2025 , Edited by admin on Wed Apr 02 20:24:21 GMT 2025

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FDA UNII

WE787R8A5A

Created by admin on Wed Apr 02 20:24:21 GMT 2025 , Edited by admin on Wed Apr 02 20:24:21 GMT 2025

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PUBCHEM

166462063

Created by admin on Wed Apr 02 20:24:21 GMT 2025 , Edited by admin on Wed Apr 02 20:24:21 GMT 2025

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Related Record Type Details


					WE787R8A5A

2-Amino-?,?-dimethyl-4-(methylsulfonyl)benzenemethanol

ACTIVE MOIETY

Comments:

ADX-248 binds rapidly and irreversibly to RASP, such as 4-hydroxy- 2-nonenal (HNE) and malondialdehyde (MDA), thus preventing RASP-mediated toxicities.

Amount: