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Details

Stereochemistry RACEMIC
Molecular Formula C26H23Cl4N2O.Cl
Molecular Weight 556.739
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SEPAZONIUM CHLORIDE

SMILES

[Cl-].ClC1=CC(Cl)=C(COC(CN2C=C[N+](CCC3=CC=CC=C3)=C2)C4=CC=C(Cl)C=C4Cl)C=C1

InChI

InChIKey=RHEJCPIREFCJNF-UHFFFAOYSA-M
InChI=1S/C26H23Cl4N2O.ClH/c27-21-7-6-20(24(29)14-21)17-33-26(23-9-8-22(28)15-25(23)30)16-32-13-12-31(18-32)11-10-19-4-2-1-3-5-19;/h1-9,12-15,18,26H,10-11,16-17H2;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C26H23Cl4N2O
Molecular Weight 521.286
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

PubMed

PubMed

TitleDatePubMed
A clinicopathologic study of in vitro sensitivity testing and Acanthamoeba keratitis.
1994 Mar
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:02:59 GMT 2023
Edited
by admin
on Fri Dec 15 16:02:59 GMT 2023
Record UNII
54473012UK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SEPAZONIUM CHLORIDE
INN   USAN  
USAN   INN  
Official Name English
SEPAZONIUM CHLORIDE [USAN]
Common Name English
sepazonium chloride [INN]
Common Name English
R-27500
Code English
R 27,500
Code English
1H-IMIDAZOLIUM, 1-(2-(2,4-DICHLOROPHENYL)-2-((2,4-DICHLOROPHENYL)METHOXY)ETHYL)-3-(2-PHENYLETHYL)-, CHLORIDE
Systematic Name English
1-[2,4-Dichloro-β-[(2,4-dichlorobenzyl)oxy]phenethyl]-3-phenethylimidazolium chloride
Systematic Name English
1H-IMIDAZOLIUM, 3-(2-(2,4-DICHLOROPHENYL)-2-((2,4-DICHLOROPHENYL)METHOXY)ETHYL)-1-(2-PHENYLETHYL)-, CHLORIDE (1:1)
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C28394
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
Code System Code Type Description
SMS_ID
100000084112
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID30969055
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
NCI_THESAURUS
C73326
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
FDA UNII
54473012UK
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
INN
3856
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
EVMPD
SUB10484MIG
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-995-4
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
PUBCHEM
65336
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
ChEMBL
CHEMBL2111126
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
CAS
54143-54-3
Created by admin on Fri Dec 15 16:02:59 GMT 2023 , Edited by admin on Fri Dec 15 16:02:59 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY