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Details

Stereochemistry RACEMIC
Molecular Formula C6H9ClN2O2
Molecular Weight 176.601
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-5-ETHYL-5-METHYL-2,4-IMIDAZOLIDINEDIONE

SMILES

CCC1(C)N(Cl)C(=O)NC1=O

InChI

InChIKey=IMWSXDKOHHXDMR-UHFFFAOYSA-N
InChI=1S/C6H9ClN2O2/c1-3-6(2)4(10)8-5(11)9(6)7/h3H2,1-2H3,(H,8,10,11)

HIDE SMILES / InChI

Molecular Formula C6H9ClN2O2
Molecular Weight 176.601
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:10:49 GMT 2023
Edited
by admin
on Sat Dec 16 00:10:49 GMT 2023
Record UNII
LLR898W2RB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-CHLORO-5-ETHYL-5-METHYL-2,4-IMIDAZOLIDINEDIONE
Systematic Name English
1-CHLORO-5-ETHYL-5-METHYL-IMIDAZOLIDINE-2,4-DIONE
Systematic Name English
1-CHLORO-5-ETHYL-5-METHYLHYDANTOIN
Systematic Name English
2,4-IMIDAZOLIDINEDIONE, 1-CHLORO-5-ETHYL-5-METHYL
Systematic Name English
2,4-IMIDAZOLIDINEDIONE, 1-CHLORO-5-ETHYL-5-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80869576
Created by admin on Sat Dec 16 00:10:49 GMT 2023 , Edited by admin on Sat Dec 16 00:10:49 GMT 2023
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FDA UNII
LLR898W2RB
Created by admin on Sat Dec 16 00:10:49 GMT 2023 , Edited by admin on Sat Dec 16 00:10:49 GMT 2023
PRIMARY
CAS
113796-46-6
Created by admin on Sat Dec 16 00:10:49 GMT 2023 , Edited by admin on Sat Dec 16 00:10:49 GMT 2023
PRIMARY
PUBCHEM
18760974
Created by admin on Sat Dec 16 00:10:49 GMT 2023 , Edited by admin on Sat Dec 16 00:10:49 GMT 2023
PRIMARY