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Details

Stereochemistry RACEMIC
Molecular Formula C22H20Cl4N2O3
Molecular Weight 502.218
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MICONAZOLE QUARTERNARY SALT

SMILES

CC(C)(C([O-])=O)[N+]1=CN(CC(OCC2=C(Cl)C=C(Cl)C=C2)C3=C(Cl)C=C(Cl)C=C3)C=C1

InChI

InChIKey=XPEIFDJIVDKSMS-UHFFFAOYSA-N
InChI=1S/C22H20Cl4N2O3/c1-22(2,21(29)30)28-8-7-27(13-28)11-20(17-6-5-16(24)10-19(17)26)31-12-14-3-4-15(23)9-18(14)25/h3-10,13,20H,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C22H20Cl4N2O3
Molecular Weight 502.218
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:38:13 UTC 2023
Edited
by admin
on Sat Dec 16 10:38:13 UTC 2023
Record UNII
W5PCK9T6YS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MICONAZOLE QUARTERNARY SALT
Common Name English
2-(3-(2-((2,4-DICHLOROBENZYL)OXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-1H-IMIDAZOL-3-IUM-1-YL)-2-METHYLPROPANOATE
Systematic Name English
MICONAZOLE NITRATE IMPURITY E [EP IMPURITY]
Common Name English
2-(1-((2RS)-2-(2,4-DICHLOROPHENYL)-2-(((2,4-DICHLOROPHENYL)METHYL)OXY)ETHYL)-1H-IMIDAZOL-3-IUM-3-YL)-2-METHYLPROPANOATE
Systematic Name English
MICONAZOLE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
W5PCK9T6YS
Created by admin on Sat Dec 16 10:38:13 UTC 2023 , Edited by admin on Sat Dec 16 10:38:13 UTC 2023
PRIMARY
PUBCHEM
121488080
Created by admin on Sat Dec 16 10:38:13 UTC 2023 , Edited by admin on Sat Dec 16 10:38:13 UTC 2023
PRIMARY
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