(R)-aminoglutethimide (CHEBI:53788)

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ChEBI Name	(R)-aminoglutethimide

ChEBI ID	CHEBI:53788

ChEBI ASCII Name	(R)-aminoglutethimide

Definition	The (3R)-enantiomer of aminoglutethimide.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information	eMolecules:519581, ZINC000001530856

Download	Molfile XML SDF

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Formula

C13H16N2O2

Net Charge

Average Mass

232.27830

Monoisotopic Mass

232.12118

InChI

InChI=1S/C13H16N2O2/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9/h3-6H,2,7-8,14H2,1H3,(H,15,16,17)/t13-/m1/s1

InChIKey

ROBVIMPUHSLWNV-CYBMUJFWSA-N

SMILES

CC[C@@]1(CCC(=O)NC1=O)c1ccc(N)cc1

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	adrenergic agent Any agent that acts on an adrenergic receptor or affects the life cycle of an adrenergic transmitter. (via aminoglutethimide ) EC 1.14.14.14 (aromatase) inhibitor An EC 1.14.14.* (oxidoreductase acting on paired donors, incorporating of 1 atom of oxygen, with reduced flavin or flavoprotein as one donor) inhibitor which interferes with the action of aromatase (EC 1.14.14.14) and so reduces production of estrogenic steroid hormones. (via aminoglutethimide )

Application(s):	antineoplastic agent A substance that inhibits or prevents the proliferation of neoplasms. (via aminoglutethimide ) adrenergic agent Any agent that acts on an adrenergic receptor or affects the life cycle of an adrenergic transmitter. (via aminoglutethimide ) anticonvulsant A drug used to prevent seizures or reduce their severity. (via aminoglutethimide )

ChEBI Ontology
Outgoing	(R)-aminoglutethimide (CHEBI:53788) is a aminoglutethimide (CHEBI:2654) (R)-aminoglutethimide (CHEBI:53788) is enantiomer of (S)-aminoglutethimide (CHEBI:53790)

Incoming	(S)-aminoglutethimide (CHEBI:53790) is enantiomer of (R)-aminoglutethimide (CHEBI:53788)

IUPAC Name

(3R)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione

Synonym	Source
(+)-3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione	ChemIDplus

Last Modified

08 May 2013