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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3O3
Molecular Weight 143.1008
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYLHYDANTOIN 5-OXIME

SMILES

CN1C(=O)NC(=NO)C1=O

InChI

InChIKey=ITODRYVIQUTVMD-UHFFFAOYSA-N
InChI=1S/C4H5N3O3/c1-7-3(8)2(6-10)5-4(7)9/h10H,1H3,(H,5,6,9)

HIDE SMILES / InChI

Molecular Formula C4H5N3O3
Molecular Weight 143.1008
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 19:36:15 GMT 2025
Edited
by admin
on Mon Mar 31 19:36:15 GMT 2025
Record UNII
N18W05N78Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMIDAZOLIDENETRIONE, METHYL-, 5-OXIME
Preferred Name English
1-METHYLHYDANTOIN 5-OXIME
Common Name English
2,4,5-IMIDAZOLIDINETRIONE, 1-METHYL-, 5-OXIME
Systematic Name English
METHYLIMIDAZOLIDENETRIONE 5-OXIME
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10187932
Created by admin on Mon Mar 31 19:36:15 GMT 2025 , Edited by admin on Mon Mar 31 19:36:15 GMT 2025
PRIMARY
PUBCHEM
5490145
Created by admin on Mon Mar 31 19:36:15 GMT 2025 , Edited by admin on Mon Mar 31 19:36:15 GMT 2025
PRIMARY
FDA UNII
N18W05N78Z
Created by admin on Mon Mar 31 19:36:15 GMT 2025 , Edited by admin on Mon Mar 31 19:36:15 GMT 2025
PRIMARY
CAS
34356-74-6
Created by admin on Mon Mar 31 19:36:15 GMT 2025 , Edited by admin on Mon Mar 31 19:36:15 GMT 2025
PRIMARY