FEPRADINOL, (R)-

CC(C)(CO)NC[C@H](O)C1=CC=CC=C1

InChIKey=PVOOBRUZWPQOER-NSHDSACASA-N

InChI=1S/C12H19NO2/c1-12(2,9-14)13-8-11(15)10-6-4-3-5-7-10/h3-7,11,13-15H,8-9H2,1-2H3/t11-/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 23:27:08 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:08 GMT 2025`
Record UNII	7071N9H9RS
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZENEMETHANOL, .ALPHA.-(((2-HYDROXY-1,1-DIMETHYLETHYL)AMINO)METHYL)-, (R)-

Preferred Name

English

FEPRADINOL, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

6540845

Created by admin on Mon Mar 31 23:27:08 GMT 2025 , Edited by admin on Mon Mar 31 23:27:08 GMT 2025

PRIMARY

CAS

1821768-01-7

Created by admin on Mon Mar 31 23:27:08 GMT 2025 , Edited by admin on Mon Mar 31 23:27:08 GMT 2025

PRIMARY

FDA UNII

7071N9H9RS

Created by admin on Mon Mar 31 23:27:08 GMT 2025 , Edited by admin on Mon Mar 31 23:27:08 GMT 2025

PRIMARY

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