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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N2O2
Molecular Weight 142.1558
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyl-1-methylhydrantoin

SMILES

CCN1C(=O)CN(C)C1=O

InChI

InChIKey=VFJNVGKMKGPHSE-UHFFFAOYSA-N
InChI=1S/C6H10N2O2/c1-3-8-5(9)4-7(2)6(8)10/h3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H10N2O2
Molecular Weight 142.1558
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 Sat Dec 16 13:09:41 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:41 GMT 2023
Record UNII
6AA8K5LE9V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethyl-1-methylhydrantoin
Systematic Name English
1-Methyl-3-ethylhydantoin
Systematic Name English
3-Ethyl-1-methyl-2,4-imidazolidinedione
Systematic Name English
2,4-Imidazolidinedione, 3-ethyl-1-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
14496939
Created by admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
PRIMARY
FDA UNII
6AA8K5LE9V
Created by admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
PRIMARY
CAS
71300-02-2
Created by admin on Sat Dec 16 13:09:41 GMT 2023 , Edited by admin on Sat Dec 16 13:09:41 GMT 2023
PRIMARY