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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H14Cl2N2
Molecular Weight 329.223
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EBERCONAZOLE, (S)-

SMILES

ClC1=CC(Cl)=C2[C@@H](N3C=CN=C3)C4=CC=CC=C4CCC2=C1

InChI

InChIKey=MPTJIDOGFUQSQH-SFHVURJKSA-N
InChI=1S/C18H14Cl2N2/c19-14-9-13-6-5-12-3-1-2-4-15(12)18(17(13)16(20)10-14)22-8-7-21-11-22/h1-4,7-11,18H,5-6H2/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H14Cl2N2
Molecular Weight 329.223
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 10:25:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:51 GMT 2023
Record UNII
66T020757Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EBERCONAZOLE, (S)-
Common Name English
1H-IMIDAZOLE, 1-(2,4-DICHLORO-10,11-DIHYDRO-5H-DIBENZO(A,D)CYCLOHEPTEN-5-YL), (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76961883
Created by admin on Sat Dec 16 10:25:51 GMT 2023 , Edited by admin on Sat Dec 16 10:25:51 GMT 2023
PRIMARY
FDA UNII
66T020757Q
Created by admin on Sat Dec 16 10:25:51 GMT 2023 , Edited by admin on Sat Dec 16 10:25:51 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER