GW-468816 MEGLUMINE

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H17ClN2O3.C7H17NO5
Molecular Weight	564.027
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC(=O)[C@H]1C\C(=C2\CCN(C2=O)C3=CC=CC=C3)C4=C(N1)C=C(Cl)C=C4

InChI

InChIKey=CEYHKPANNLDTTD-KEQLYRKDSA-N

InChI=1S/C20H17ClN2O3.C7H17NO5/c21-12-6-7-14-16(11-18(20(25)26)22-17(14)10-12)15-8-9-23(19(15)24)13-4-2-1-3-5-13;1-8-2-4(10)6(12)7(13)5(11)3-9/h1-7,10,18,22H,8-9,11H2,(H,25,26);4-13H,2-3H2,1H3/b16-15+;/t18-;4-,5+,6+,7+/m10/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GW468816E

Preferred Name

English

GW-468816 MEGLUMINE

Common Name

English

(2R,4E)-7-CHLORO-4-(2-OXO-1-PHENYL-PYRROLIDIN-3-YLIDENE)-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID, (2R,3R,4R,5S)-6-METHYLAMINO-HEXANE-1,2,3,4,5-PENTANOL SALT

Common Name

English

Code System Code Type Description

CAS

476689-78-8

Created by admin on Mon Mar 31 18:18:27 GMT 2025 , Edited by admin on Mon Mar 31 18:18:27 GMT 2025

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FDA UNII

K4W29LDC9E

Created by admin on Mon Mar 31 18:18:27 GMT 2025 , Edited by admin on Mon Mar 31 18:18:27 GMT 2025

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SMS_ID