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Details

Stereochemistry RACEMIC
Molecular Formula C7H12N2O2
Molecular Weight 156.1824
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIETHYLHYDANTOIN

SMILES

CCC1NC(=O)N(CC)C1=O

InChI

InChIKey=NBSJJUUNMKEGCH-UHFFFAOYSA-N
InChI=1S/C7H12N2O2/c1-3-5-6(10)9(4-2)7(11)8-5/h5H,3-4H2,1-2H3,(H,8,11)

HIDE SMILES / InChI

Molecular Formula C7H12N2O2
Molecular Weight 156.1824
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:09:31 GMT 2023
Edited
by admin
on Fri Dec 15 15:09:31 GMT 2023
Record UNII
43T5YKD57C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIETHYLHYDANTOIN
Systematic Name English
HYDANTOIN, 3,5-DIETHYL-
Systematic Name English
2,4-IMIDAZOLIDINEDIONE, 3,5-DIETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
43T5YKD57C
Created by admin on Fri Dec 15 15:09:31 GMT 2023 , Edited by admin on Fri Dec 15 15:09:31 GMT 2023
PRIMARY
CAS
28346-25-0
Created by admin on Fri Dec 15 15:09:31 GMT 2023 , Edited by admin on Fri Dec 15 15:09:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID70578428
Created by admin on Fri Dec 15 15:09:31 GMT 2023 , Edited by admin on Fri Dec 15 15:09:31 GMT 2023
PRIMARY
PUBCHEM
15800945
Created by admin on Fri Dec 15 15:09:31 GMT 2023 , Edited by admin on Fri Dec 15 15:09:31 GMT 2023
PRIMARY