GLAFENINE, (S)-

OC[C@H](O)COC(=O)C1=CC=CC=C1NC2=CC=NC3=CC(Cl)=CC=C23

InChIKey=GWOFUCIGLDBNKM-ZDUSSCGKSA-N

InChI=1S/C19H17ClN2O4/c20-12-5-6-14-17(7-8-21-18(14)9-12)22-16-4-2-1-3-15(16)19(25)26-11-13(24)10-23/h1-9,13,23-24H,10-11H2,(H,21,22)/t13-/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 23:35:38 GMT 2025` Edited by `admin` on `Mon Mar 31 23:35:38 GMT 2025`
Record UNII	WSF456293W
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BENZOIC ACID, 2-((7-CHLORO-4-QUINOLINYL)AMINO)-, (2S)-2,3-DIHYDROXYPROPYL ESTER

Preferred Name

English

GLAFENINE, (S)-

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID301333231

Created by admin on Mon Mar 31 23:35:38 GMT 2025 , Edited by admin on Mon Mar 31 23:35:38 GMT 2025

PRIMARY

FDA UNII

WSF456293W

Created by admin on Mon Mar 31 23:35:38 GMT 2025 , Edited by admin on Mon Mar 31 23:35:38 GMT 2025

PRIMARY

PUBCHEM

6604426

Created by admin on Mon Mar 31 23:35:38 GMT 2025 , Edited by admin on Mon Mar 31 23:35:38 GMT 2025

PRIMARY

CAS

1301253-66-6

Created by admin on Mon Mar 31 23:35:38 GMT 2025 , Edited by admin on Mon Mar 31 23:35:38 GMT 2025

PRIMARY

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