AROTINOLOL, (R)-

CC(C)(C)NC[C@@H](O)CSC1=NC(=CS1)C2=CC=C(S2)C(N)=O

InChIKey=BHIAIPWSVYSKJS-SECBINFHSA-N

InChI=1S/C15H21N3O2S3/c1-15(2,3)17-6-9(19)7-21-14-18-10(8-22-14)11-4-5-12(23-11)13(16)20/h4-5,8-9,17,19H,6-7H2,1-3H3,(H2,16,20)/t9-/m1/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 22:25:58 GMT 2025` Edited by `admin` on `Mon Mar 31 22:25:58 GMT 2025`
Record UNII	XPX8B11XKL
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-THIOPHENECARBOXAMIDE, 5-(2-(((2R)-3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPYL)THIO)-4-THIAZOLYL)-

Preferred Name

English

AROTINOLOL, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

XPX8B11XKL

Created by admin on Mon Mar 31 22:25:58 GMT 2025 , Edited by admin on Mon Mar 31 22:25:58 GMT 2025

PRIMARY

PUBCHEM

12797283

Created by admin on Mon Mar 31 22:25:58 GMT 2025 , Edited by admin on Mon Mar 31 22:25:58 GMT 2025

PRIMARY

CAS

92075-58-6

Created by admin on Mon Mar 31 22:25:58 GMT 2025 , Edited by admin on Mon Mar 31 22:25:58 GMT 2025

PRIMARY

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