Compound - Results

Ethosuximide

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Information Structure
Name Ethosuximide
Synonyms
2,5-Pyrrolidinedione, 3-ethyl-3-methyl-
2-Ethyl-2-methylsuccinimide
2-Methyl-2-ethylsuccinimide
3-Ethyl-3-methylpyrrolidine-2,5-dione
3-Ethyl-3-methylsuccinimide
3-Methyl-3-ethylpyrrolidine-2,5-dione
3-Methyl-3-ethylsuccinimide
5-21-09-00595 (Beilstein Handbook Reference)
Aethosuccimidum
Aethosuximide
alpha-Ethyl-alpha-methylsuccinimide
alpha-Methyl-alpha-ethylsuccinimide
Asamid
Atysmal
BRN 0117054
C.I. 366
Capitus
CI 366
CN-10,395
EINECS 201-048-7
Emeside
Epileo Petit MAL
Ethosuccimide
Ethosuccinimide
Ethosuxide
Ethosuximide
Ethosuximidum
Ethymal
Etomal
Etosuccimide
Etosuximid
Etosuximida
Etosuximide
gamma-Methyl-gamma-ethyl-succinimide
H 940
H-490
HSDB 1119
Mesentol
N-Ethyl Methylsuccinimide
NSC 64013
Pemal
Pemalin
Pentinimid
Peptinimid
Petinimid
Petnidan
Piknolepsin
PM 671
Pyknolepsinum
Ronton
Simatin
Simatin(E)
Succimal
Succimitin
Succinimide, 2-ethyl-2-methyl-
Suxilep
Suximal
Suxin
Suxinutin
Thetamid
Thilopemal
Zaraondan
Zarodan
Zarondan
Zarondan-saft
Zarontin
Zartalin
ATC N03AD01
CID 3291
CAS 000077678
Drugbank ID DB00593
TTD Drug ID DAP000526
SMILES CC[C@]1(C)CC(=O)NC1=O
Formula C7H11NO2
Molweight 141.168
Atoms 10
LogP 0.778
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 3
CYP interactions
NameRelationsReferences
2E1Substrate 12637244
12637244
3A4Substrate 12637244
12637244
3A5Substrate 12637244
3A7Substrate 12637244
3A43Substrate 12637244
Extrarenal fraction 0.8
Elimination half-life 40h
Phensuximide

Java required.


Information Structure
Name Phensuximide
Synonyms
(+-)-N-Methyl-2-phenylsuccinimide
1-Methyl-3-phenyl-2,5-pyrrolidinedione
1-Methyl-3-phenylpyrrolidin-2,5-dione
5-21-11-00188 (Beilstein Handbook Reference)
AI3-20372
BRN 0155329
EINECS 201-664-6
Epimid
Fenosuccimide
Fensuccimide
Fensuximida
Lifene
Methylphenylsuccinimide
Milontin
N-Methyl-alpha-phenylsuccinimide
Phensuximide
Phensuximidum
Phenylsuximide
PM 334
Succitimal
ATC N03AD02
CID 6839
CAS 000086340
SMILES CN1C(=O)C[C@@H](C1=O)C2=CC=CC=C2
Formula C11H11NO2
Molweight 189.211
Atoms 14
LogP 1.0968
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 2
CYP interactions
NameRelationsReferences
2C19Inhibitor 2879902
Mesuximide

Java required.


Information Structure
Name Mesuximide
Synonyms
1,3-Dimethyl-3-phenyl-2,5-dioxopyrrolidine
1,3-Dimethyl-3-phenyl-pyrrolidin-2,5-dione
1,3-Dimethyl-3-phenylsuccinimide
2,5-Pyrrolidinedione, 1,3-dimethyl-3-phenyl-
5-21-11-00209 (Beilstein Handbook Reference)
alpha-Methyl-alpha-phenyl N-methyl Succinimide
alpha-Methylphensuximide
BRN 0168315
Celontin
EINECS 201-026-7
HSDB 3124
Mesuximida
Mesuximide
Mesuximidum
Methsuximid
Methsuximide
Metosuccimmide
Metsuccimide
N,2-Dimethyl-2-phenylsuccinimide
N-Methyl-alpha-methyl-alpha-phenylsuccinimide
Petinutin
PM 396
Succinimide, N,2-dimethyl-2-phenyl-
ATC N03AD03
CID 6476
CAS 000077418
Drugbank ID DB05246
TTD Drug ID DAP001253
SMILES CN1C(=O)C[C@](C)(C1=O)C2=CC=CC=C2
Formula C12H13NO2
Molweight 203.237
Atoms 15
LogP 1.2709
Rotatable Bonds 1
H-Bond Donors 0
H-Bond Acceptors 2
CYP interactions
NameRelationsReferences
2C19Substrate Inhibitor 7640152
2879902
Extrarenal fraction 1
Elimination half-life 2.5h