MEGLUMINE BENZOATE

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NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C7H17NO5.C7H6O2
Molecular Weight	317.3349
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MEGLUMINE BENZOATE

Structure Search

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MEGLUMINE BENZOATE

Common Name

English

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

Systematic Name

English

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

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

Created by admin on Sat Dec 16 09:42:41 GMT 2023 , Edited by admin on Sat Dec 16 09:42:41 GMT 2023

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FDA UNII

QFS1PEH62Q

Created by admin on Sat Dec 16 09:42:41 GMT 2023 , Edited by admin on Sat Dec 16 09:42:41 GMT 2023

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SMS_ID

100000090430

Created by admin on Sat Dec 16 09:42:41 GMT 2023 , Edited by admin on Sat Dec 16 09:42:41 GMT 2023

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EVMPD

SUB14493MIG

Created by admin on Sat Dec 16 09:42:41 GMT 2023 , Edited by admin on Sat Dec 16 09:42:41 GMT 2023

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RXCUI

236401

Created by admin on Sat Dec 16 09:42:41 GMT 2023 , Edited by admin on Sat Dec 16 09:42:41 GMT 2023

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RxNorm

PUBCHEM

90478580

Created by admin on Sat Dec 16 09:42:41 GMT 2023 , Edited by admin on Sat Dec 16 09:42:41 GMT 2023

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SUBSTANCE RECORD


					QFS1PEH62Q

MEGLUMINE BENZOATE