U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N3O3
Molecular Weight 247.2499
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 4-(4-methoxyphenyl)-2-imidazolecarbamate

SMILES

COC(=O)NC1=NC(=CN1)C2=CC=C(OC)C=C2

InChI

InChIKey=IWWMORXPRDJPJD-UHFFFAOYSA-N
InChI=1S/C12H13N3O3/c1-17-9-5-3-8(4-6-9)10-7-13-11(14-10)15-12(16)18-2/h3-7H,1-2H3,(H2,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C12H13N3O3
Molecular Weight 247.2499
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:01:14 GMT 2025
Edited
by admin
on Mon Mar 31 19:01:14 GMT 2025
Record UNII
TTX2UAC87G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, [4-(4-methoxyphenyl)-1H-imidazol-2-yl]-, methyl ester
Preferred Name English
Methyl 4-(4-methoxyphenyl)-2-imidazolecarbamate
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00206767
Created by admin on Mon Mar 31 19:01:14 GMT 2025 , Edited by admin on Mon Mar 31 19:01:14 GMT 2025
PRIMARY
PUBCHEM
42623
Created by admin on Mon Mar 31 19:01:14 GMT 2025 , Edited by admin on Mon Mar 31 19:01:14 GMT 2025
PRIMARY
CAS
58046-35-8
Created by admin on Mon Mar 31 19:01:14 GMT 2025 , Edited by admin on Mon Mar 31 19:01:14 GMT 2025
PRIMARY
FDA UNII
TTX2UAC87G
Created by admin on Mon Mar 31 19:01:14 GMT 2025 , Edited by admin on Mon Mar 31 19:01:14 GMT 2025
PRIMARY