CHEBI:60354 - (R)-ethosuximide

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ChEBI Name (R)-ethosuximide
ChEBI ID CHEBI:60354
ChEBI ASCII Name (R)-ethosuximide
Definition The (R)-enantiomer of ethosuximide.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H11NO2
Net Charge 0
Average Mass 141.16770
Monoisotopic Mass 141.07898
InChI InChI=1S/C7H11NO2/c1-3-7(2)4-5(9)8-6(7)10/h3-4H2,1-2H3,(H,8,9,10)/t7-/m1/s1
InChIKey HAPOVYFOVVWLRS-SSDOTTSWSA-N
SMILES CC[C@]1(C)CC(=O)NC1=O
Roles Classification
Biological Role(s): T-type calcium channel blocker
Any agent that interferes with the activity of T-type calcium channels.
(via ethosuximide )
Application(s): geroprotector
Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.
(via ethosuximide )
anticonvulsant
A drug used to prevent seizures or reduce their severity.
(via ethosuximide )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-ethosuximide (CHEBI:60354) is a ethosuximide (CHEBI:4887)
(R)-ethosuximide (CHEBI:60354) is enantiomer of (S)-ethosuximide (CHEBI:60355)
Incoming (S)-ethosuximide (CHEBI:60355) is enantiomer of (R)-ethosuximide (CHEBI:60354)
IUPAC Name
(3R)-3-ethyl-3-methylpyrrolidine-2,5-dione
Synonyms Sources
(−)-ethosuximide ChEBI
(R)-(−)-ethosuximide ChEBI
(R)-2-methyl-2-ethylsuccinimide ChEBI
Registry Number Type Source
8036513 Reaxys Registry Number Reaxys
Last Modified
24 August 2012