IPEXIDINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H54N10O2
Molecular Weight	538.7728
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCNC(=O)NC(=N)NCCCN1CCN(CCCNC(=N)NC(=O)NCCCCCC)CC1

InChI

InChIKey=OKWNVUAQDQVEOQ-UHFFFAOYSA-N

InChI=1S/C26H54N10O2/c1-3-5-7-9-13-31-25(37)33-23(27)29-15-11-17-35-19-21-36(22-20-35)18-12-16-30-24(28)34-26(38)32-14-10-8-6-4-2/h3-22H2,1-2H3,(H4,27,29,31,33,37)(H4,28,30,32,34,38)

HIDE SMILES / InChI

Molecular Formula	C26H54N10O2
Molecular Weight	538.7728
Charge	0
Count

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

Description
Sources: http://appft1.uspto.gov/netacgi/nph-Parser?Sect1=PTO1&Sect2=HITOFF&d=PG01&p=1&u=/netahtml/PTO/srchnum.html&r=1&f=G&l=50&s1=%2720100226943%27.PGNR.&OS=DN/20100226943&RS=DN/20100226943

Ipexidine is a biologically active carbamimidoylurea derivative

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:30:33 GMT 2025` Edited by `admin` on `Mon Mar 31 19:30:33 GMT 2025`
Record UNII	8M1MQ85WYE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

IPEXIDINE

Official Name

English

CK-0569

Preferred Name

English

UREA, N,N''-(1,4-PIPERAZINEDIYLBIS(3,1-PROPANEDIYLIMINOCARBONIMIDOYL)BIS(N'-HEXYL-

Common Name

English

ipexidine [INN]

Common Name

English

Code System Code Type Description

SMS_ID

100000083120