16 17  0  0  0  0  0  0  0  0999 V2000
   20.2059  -20.5512    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   21.4101  -19.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9667  -19.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2059  -21.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4042  -21.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6200  -20.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3925  -18.4411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7624  -20.5512    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.9667  -18.4528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9667  -22.6556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8071  -21.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8242  -19.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5968  -17.7337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7624  -21.9541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8125  -18.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5524  -22.6497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  1  5  1  0     0  0
  2  6  2  0     0  0
  2  7  1  0     0  0
  3  8  1  0     0  0
  3  9  2  0     0  0
  4 10  1  0     0  0
  5 11  1  0     0  0
  6 12  1  0     0  0
  7 13  2  0     0  0
  8 14  1  0     0  0
 12 15  2  0     0  0
 14 16  2  0     0  0
 10 14  1  0     0  0
 13 15  1  0     0  0
M  END
> <ID>
CHEBI:5439

> <NAME>
Glutethimide

> <STAR>
2

> <SYNONYM>
sarodormin; noxyron; noxiron; glutetimid; Glutethimide; glutethimid; glimid; elrodorm; 2-Ethyl-2-phenylglutarimide

> <FORMULA>
C13H15NO2

> <MASS>
217.264

> <MONOISOTOPIC_MASS>
217.11028

> <CHARGE>
0

> <SMILES>
CCC1(CCC(=O)NC1=O)c1ccccc1

> <INCHI>
InChI=1S/C13H15NO2/c1-2-13(10-6-4-3-5-7-10)9-8-11(15)14-12(13)16/h3-7H,2,8-9H2,1H3,(H,14,15,16)

> <INCHIKEY>
JMBQKKAJIKAWKF-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
77-21-4

> <KEGG_COMPOUND_ACCESSION>
C07489

> <KEGG_DRUG_ACCESSION>
D00532

$$$$