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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O
Molecular Weight 202.2524
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (?R)-?-(2,3-Dimethylphenyl)-1H-imidazole-5-methanol

SMILES

CC1=C(C)C(=CC=C1)[C@@H](O)C2=CNC=N2

InChI

InChIKey=PRCKVXIQIZUDDK-GFCCVEGCSA-N
InChI=1S/C12H14N2O/c1-8-4-3-5-10(9(8)2)12(15)11-6-13-7-14-11/h3-7,12,15H,1-2H3,(H,13,14)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O
Molecular Weight 202.2524
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 16:58:29 GMT 2025
Edited
by admin
on Wed Apr 02 16:58:29 GMT 2025
Record UNII
G44LPY4448
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(?R)-?-(2,3-Dimethylphenyl)-1H-imidazole-5-methanol
Systematic Name English
1H-Imidazole-5-methanol, ?-(2,3-dimethylphenyl)-, (?R)-
Preferred Name English
Code System Code Type Description
FDA UNII
G44LPY4448
Created by admin on Wed Apr 02 16:58:29 GMT 2025 , Edited by admin on Wed Apr 02 16:58:29 GMT 2025
PRIMARY
CAS
2740880-31-1
Created by admin on Wed Apr 02 16:58:29 GMT 2025 , Edited by admin on Wed Apr 02 16:58:29 GMT 2025
PRIMARY
PUBCHEM
98041513
Created by admin on Wed Apr 02 16:58:29 GMT 2025 , Edited by admin on Wed Apr 02 16:58:29 GMT 2025
PRIMARY
Related Record Type Details
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