4?-Hydroxyglibenclamide

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H28ClN3O6S
Molecular Weight	510.003
Optical Activity	( + / - )
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(Cl)C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCC(O)CC3

InChI

InChIKey=IUWSGCQEWOOQDN-UHFFFAOYSA-N

InChI=1S/C23H28ClN3O6S/c1-33-21-11-4-16(24)14-20(21)22(29)25-13-12-15-2-9-19(10-3-15)34(31,32)27-23(30)26-17-5-7-18(28)8-6-17/h2-4,9-11,14,17-18,28H,5-8,12-13H2,1H3,(H,25,29)(H2,26,27,30)

HIDE SMILES / InChI

Molecular Formula	C23H28ClN3O6S
Molecular Weight	510.003
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:41:35 GMT 2025` Edited by `admin` on `Wed Apr 02 17:41:35 GMT 2025`
Record UNII	F52YNT7U67
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-Chloro-N-[2-[4-[[[[(4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxybenzamide

Preferred Name

English

4?-Hydroxyglibenclamide

Common Name

English

Benzamide, 5-chloro-N-[2-[4-[[[[(4-hydroxycyclohexyl)amino]carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-

Systematic Name

English

Urea, 1-[[p-[2-(5-chloro-o-anisamido)ethyl]phenyl]sulfonyl]-3-(4-hydroxycyclohexyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10177737

Created by admin on Wed Apr 02 17:41:35 GMT 2025 , Edited by admin on Wed Apr 02 17:41:35 GMT 2025

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PUBCHEM

3082214

Created by admin on Wed Apr 02 17:41:35 GMT 2025 , Edited by admin on Wed Apr 02 17:41:35 GMT 2025

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FDA UNII

F52YNT7U67

Created by admin on Wed Apr 02 17:41:35 GMT 2025 , Edited by admin on Wed Apr 02 17:41:35 GMT 2025

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CAS

23155-04-6

Created by admin on Wed Apr 02 17:41:35 GMT 2025 , Edited by admin on Wed Apr 02 17:41:35 GMT 2025

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