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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, (S)-

SMILES

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

InChI

InChIKey=CILDGVODBJAMGO-JTQLQIEISA-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-/m0/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 Sat Dec 16 11:24:48 GMT 2023
Edited
by admin
on Sat Dec 16 11:24:48 GMT 2023
Record UNII
N2EZT2GQ69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EFETOZOLE, (S)-
Common Name English
1H-IMIDAZOLE, 2-METHYL-1-((1S)-1-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
N2EZT2GQ69
Created by admin on Sat Dec 16 11:24:48 GMT 2023 , Edited by admin on Sat Dec 16 11:24:48 GMT 2023
PRIMARY
CAS
99530-99-1
Created by admin on Sat Dec 16 11:24:48 GMT 2023 , Edited by admin on Sat Dec 16 11:24:48 GMT 2023
PRIMARY
PUBCHEM
76960080
Created by admin on Sat Dec 16 11:24:48 GMT 2023 , Edited by admin on Sat Dec 16 11:24:48 GMT 2023
PRIMARY
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