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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, (S)-

SMILES

ClC1=CC=C(OCCCO[C@H](CN2C=CN=C2)C3=CC=C(Cl)C=C3Cl)C=C1

InChI

InChIKey=KHNOGVLYRLJXPL-HXUWFJFHSA-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-/m1/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 Sat Dec 16 09:17:34 GMT 2023
Edited
by admin
on Sat Dec 16 09:17:34 GMT 2023
Record UNII
9NK2V6EBRZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZOFICONAZOLE, (S)-
Common Name English
1H-IMIDAZOLE, 1-(2-(3-(4-CHLOROPHENOXY)PROPOXY)-2-(2,4-DICHLOROPHENYL)ETHYL)-, (S)-
Common Name English
Code System Code Type Description
FDA UNII
9NK2V6EBRZ
Created by admin on Sat Dec 16 09:17:34 GMT 2023 , Edited by admin on Sat Dec 16 09:17:34 GMT 2023
PRIMARY
PUBCHEM
76969591
Created by admin on Sat Dec 16 09:17:34 GMT 2023 , Edited by admin on Sat Dec 16 09:17:34 GMT 2023
PRIMARY
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