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Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N4O3
Molecular Weight 212.2059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(((AMINOCARBONYL)OXY)METHYL)-1-METHYL-1H-IMIDAZOL-5-YL)ACETAMIDE

SMILES

CN1C(NC(C)=O)=CN=C1COC(N)=O

InChI

InChIKey=OHXCEWNVKPDFRY-UHFFFAOYSA-N
InChI=1S/C8H12N4O3/c1-5(13)11-6-3-10-7(12(6)2)4-15-8(9)14/h3H,4H2,1-2H3,(H2,9,14)(H,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ACETAMIDE, N-(2-(((AMINOCARBONYL)OXY)METHYL)-1-METHYL-1H-IMIDAZOL-5-YL)-
Preferred Name English
N-(2-(((AMINOCARBONYL)OXY)METHYL)-1-METHYL-1H-IMIDAZOL-5-YL)ACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
150332
Created by admin on Mon Mar 31 18:51:06 GMT 2025 , Edited by admin on Mon Mar 31 18:51:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID20238469
Created by admin on Mon Mar 31 18:51:06 GMT 2025 , Edited by admin on Mon Mar 31 18:51:06 GMT 2025
PRIMARY
CAS
91260-87-6
Created by admin on Mon Mar 31 18:51:06 GMT 2025 , Edited by admin on Mon Mar 31 18:51:06 GMT 2025
PRIMARY
FDA UNII
CY7VZ4J468
Created by admin on Mon Mar 31 18:51:06 GMT 2025 , Edited by admin on Mon Mar 31 18:51:06 GMT 2025
PRIMARY
NIH
NCATS
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