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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O2
Molecular Weight 168.1931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPYL IMIDAZOLEACETATE

SMILES

CC(C)OC(=O)CC1=CNC=N1

InChI

InChIKey=OJHGGRPCXFKIAF-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c1-6(2)12-8(11)3-7-4-9-5-10-7/h4-6H,3H2,1-2H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C8H12N2O2
Molecular Weight 168.1931
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:46:11 GMT 2025
Edited
by admin
on Mon Mar 31 17:46:11 GMT 2025
Record UNII
JWK9Q92V8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-IMIDAZOLE-4-ACETIC ACID, 1-METHYLETHYL ESTER
Preferred Name English
ISOPROPYL IMIDAZOLEACETATE
Systematic Name English
IMIDAZOLE-4-ACETIC ACID, ISOPROPYL ESTER
Common Name English
ISOPROPYL IMIDAZOLE-4-ACETATE
Systematic Name English
1H-IMIDAZOLE-5-ACETIC ACID, 1-METHYLETHYL ESTER
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80182959
Created by admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
PRIMARY
CAS
28782-46-9
Created by admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
PRIMARY
PUBCHEM
18973593
Created by admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
PRIMARY
FDA UNII
JWK9Q92V8C
Created by admin on Mon Mar 31 17:46:11 GMT 2025 , Edited by admin on Mon Mar 31 17:46:11 GMT 2025
PRIMARY