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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2
Molecular Weight 186.253
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@@H](N1C=CN=C1C)C2=CC=CC=C2

InChI

InChIKey=CILDGVODBJAMGO-SNVBAGLBSA-N
InChI=1S/C12H14N2/c1-10(12-6-4-3-5-7-12)14-9-8-13-11(14)2/h3-10H,1-2H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2
Molecular Weight 186.253
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 Mon Mar 31 23:22:23 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:23 GMT 2025
Record UNII
EL82385C45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EFETOZOLE, (R)-
Common Name English
1H-IMIDAZOLE, 2-METHYL-1-(1-PHENYLETHYL)-, (R)-
Preferred Name English
Code System Code Type Description
CAS
99531-01-8
Created by admin on Mon Mar 31 23:22:23 GMT 2025 , Edited by admin on Mon Mar 31 23:22:23 GMT 2025
PRIMARY
FDA UNII
EL82385C45
Created by admin on Mon Mar 31 23:22:23 GMT 2025 , Edited by admin on Mon Mar 31 23:22:23 GMT 2025
PRIMARY
PUBCHEM
76960079
Created by admin on Mon Mar 31 23:22:23 GMT 2025 , Edited by admin on Mon Mar 31 23:22:23 GMT 2025
PRIMARY
Related Record Type Details
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