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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N2O3
Molecular Weight 142.1127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2,3-dihydro-2-oxo-1H-imidazole-4-carboxylate

SMILES

COC(=O)C1=CNC(=O)N1

InChI

InChIKey=LMOLZFSPLCXIHV-UHFFFAOYSA-N
InChI=1S/C5H6N2O3/c1-10-4(8)3-2-6-5(9)7-3/h2H,1H3,(H2,6,7,9)

HIDE SMILES / InChI

Molecular Formula C5H6N2O3
Molecular Weight 142.1127
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 Tue Apr 01 19:35:46 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:46 GMT 2025
Record UNII
SM5T4D22C9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazole-4-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
Preferred Name English
Methyl 2,3-dihydro-2-oxo-1H-imidazole-4-carboxylate
Systematic Name English
Code System Code Type Description
CAS
20901-53-5
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
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FDA UNII
SM5T4D22C9
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
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EPA CompTox
DTXSID50175055
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
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ECHA (EC/EINECS)
244-106-7
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
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PUBCHEM
88723
Created by admin on Tue Apr 01 19:35:46 GMT 2025 , Edited by admin on Tue Apr 01 19:35:46 GMT 2025
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