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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O2
Molecular Weight 154.1665
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-Isobutylidenehydantoin

SMILES

CC(C)\C=C1/NC(=O)NC1=O

InChI

InChIKey=FKEBJFWQLNFBHG-HYXAFXHYSA-N
InChI=1S/C7H10N2O2/c1-4(2)3-5-6(10)9-7(11)8-5/h3-4H,1-2H3,(H2,8,9,10,11)/b5-3-

HIDE SMILES / InChI

Molecular Formula C7H10N2O2
Molecular Weight 154.1665
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:49:43 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:43 GMT 2025
Record UNII
M6S9ECA823
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-Imidazolidinedione, 5-(2-methylpropylidene)-
Preferred Name English
5-Isobutylidenehydantoin
Systematic Name English
5-(2-Methylpropylidene)hydantoin
Systematic Name English
5-(2-Methylpropylidene)-2,4-imidazolidinedione
Systematic Name English
Code System Code Type Description
FDA UNII
M6S9ECA823
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID801245384
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
PRIMARY
CAS
1369499-44-4
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
PRIMARY
CAS
55666-11-0
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
13392838
Created by admin on Mon Mar 31 21:49:43 GMT 2025 , Edited by admin on Mon Mar 31 21:49:43 GMT 2025
PRIMARY