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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H19Cl3N2O2
Molecular Weight 425.736
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZOFICONAZOLE, (R)-

SMILES

ClC1=CC=C(OCCCO[C@@H](CN2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C=C1

InChI

InChIKey=KHNOGVLYRLJXPL-FQEVSTJZSA-N
InChI=1S/C20H19Cl3N2O2/c21-15-2-5-17(6-3-15)26-10-1-11-27-20(13-25-9-8-24-14-25)18-7-4-16(22)12-19(18)23/h2-9,12,14,20H,1,10-11,13H2/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H19Cl3N2O2
Molecular Weight 425.736
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:33:18 GMT 2025
Edited
by admin
on Wed Apr 02 11:33:18 GMT 2025
Record UNII
11VLX38JLU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOFICONAZOLE, (R)-
Common Name English
1H-IMIDAZOLE, 1-(2-(3-(4-CHLOROPHENOXY)PROPOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-, (R)-
Preferred Name English
Code System Code Type Description
PUBCHEM
76969592
Created by admin on Wed Apr 02 11:33:18 GMT 2025 , Edited by admin on Wed Apr 02 11:33:18 GMT 2025
PRIMARY
FDA UNII
11VLX38JLU
Created by admin on Wed Apr 02 11:33:18 GMT 2025 , Edited by admin on Wed Apr 02 11:33:18 GMT 2025
PRIMARY
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