Compound - Results

Paramethadione

Java required.


Information Structure
Name Paramethadione
Synonyms
2,4-Oxazolidinedione, 5-ethyl-3,5-dimethyl-
3,5-Dimethyl-5-ethyloxazolidine-2,4-dione
4-27-00-03255 (Beilstein Handbook Reference)
5-Ethyl-3,5-dimethyl-2,4-oxazolidinedione
A 348
BRN 0127715
EINECS 204-098-8
HSDB 3245
Isoethadione
Paradione
Parametadiona
Parametadione
Paramethadione
Paramethadionum
ATC N03AC01
CID 8280
CAS 000115673
Drugbank ID DB00617
TTD Drug ID DAP001266
SMILES CC[C@]1(C)OC(=O)N(C)C1=O
Formula C7H11NO3
Molweight 157.167
Atoms 11
LogP 0.7016
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 3
Trimethadione

Java required.


Information Structure
Name Trimethadione
Synonyms
2,4-Oxazolidinedione, 3,5,5-trimethyl-
3,3,5-Trimethyl-2,4-diketooxazolidine
3,5,5-Trimethyl-2,4-oxazolidinedione
3,5,5-Trojmetylooksazolidyno-2,4-dion
4-27-00-03237 (Beilstein Handbook Reference)
A 2297
Absentol
Absetil
BRN 0121627
Convenixa
Convexina
Edion
EINECS 204-845-8
Epidione
Epixal
Minoaleviatin
NSC 15799
Petidion
Petidon
Petilep
Petimalin
Pitmal
Ptimal
Tioxanona
Tridilona
Tridion
Tridione
Tridone
Trimedal
Trimetadiona
Trimetadione
Trimethadion
Trimethadione
Trimethadionum
Trimethin
Trimethinum
Trimetin
Trioxanona
Troxidone
ATC N03AC02
CID 5576
CAS 000127480
Drugbank ID DB01121
TTD Drug ID DAP001265
SMILES CN1C(=O)OC(C)(C)C1=O
Formula C6H9NO3
Molweight 143.141
Atoms 10
LogP 0.3115
Rotatable Bonds 0
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
2C8Substrate 9879636
2C9Substrate 14651673
14651673
9741958
2C19Substrate umm
2E1Substrate 14651673
10886461
8304968
9879636
14651673
3A4Substrate 14651673
14651673
Ethadione

Java required.


Information Structure
Name Ethadione
Synonyms
3-Ethyl-5,5-dimethyl-2,4-diketooxazolidine
3-Ethyl-5,5-dimethyl-2,4-oxazolinedione
Aethadion
Didione
Dimedion
Dimedione
EINECS 208-297-0
Epinal
Epinyl
Ethadione
Ethadionum
Ethylmethyloxyzolidin-dion
Neo-Absentol
NSC 27168
Petidiol
Petisan
ATC N03AC03
CID 10630
CAS 000520774
SMILES CCN1C(=O)OC(C)(C)C1=O
Formula C7H11NO3
Molweight 157.167
Atoms 11
LogP 0.7016
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 3