ANIROLAC, (R)-

COC1=CC=C(C=C1)C(=O)C2=CC=C3[C@@H](CCN23)C(O)=O

InChIKey=HEOZYYOUKGGSBJ-GFCCVEGCSA-N

InChI=1S/C16H15NO4/c1-21-11-4-2-10(3-5-11)15(18)14-7-6-13-12(16(19)20)8-9-17(13)14/h2-7,12H,8-9H2,1H3,(H,19,20)/t12-/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 23:36:53 GMT 2025` Edited by `admin` on `Mon Mar 31 23:36:53 GMT 2025`
Record UNII	04IRN64V6B
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

ANIROLAC, (R)-

Common Name

English

1H-PYRROLIZINE-1-CARBOXYLIC ACID, 2,3-DIHYDRO-5-(4-METHOXYBENZOYL)-, (1R)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

76957818

Created by admin on Mon Mar 31 23:36:53 GMT 2025 , Edited by admin on Mon Mar 31 23:36:53 GMT 2025

PRIMARY

FDA UNII

04IRN64V6B

Created by admin on Mon Mar 31 23:36:53 GMT 2025 , Edited by admin on Mon Mar 31 23:36:53 GMT 2025

PRIMARY

CAS

271573-21-8

Created by admin on Mon Mar 31 23:36:53 GMT 2025 , Edited by admin on Mon Mar 31 23:36:53 GMT 2025

PRIMARY

Related Record Type Details


					S9B9E35WUX

ANIROLAC

RACEMATE -> ENANTIOMER