MEGLUMINE BENZOATE

OC(=O)C1=CC=CC=C1.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO

InChIKey=UWIJYNIGCQPNBL-LJTMIZJLSA-N

InChI=1S/C7H17NO5.C7H6O2/c1-8-2-4(10)6(12)7(13)5(11)3-9;8-7(9)6-4-2-1-3-5-6/h4-13H,2-3H2,1H3;1-5H,(H,8,9)/t4-,5+,6+,7+;/m0./s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:48:50 GMT 2025` Edited by `admin` on `Mon Mar 31 22:48:50 GMT 2025`
Record UNII	QFS1PEH62Q
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(2R,3R,4R,5S)-6-(METHYLAMINO)HEXANE-1,2,3,4,5-PENTAOL BENZOATE

Preferred Name

English

MEGLUMINE BENZOATE

Common Name

English

BENZOIC ACID, COMPD. WITH 1-DEOXY-1-(METHYLAMINO)-D-GLUCITOL (1:1), D-

Systematic Name

English

Meglumine benzoate [WHO-DD]

Common Name

English

GLUCITOL, 1-DEOXY-1-(METHYLAMINO)-, BENZOATE (SALT), D-

Systematic Name

English

Code System Code Type Description

CAS

24719-70-8