dexmethylphenidate (CHEBI:51860)

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ChEBI Name	dexmethylphenidate

ChEBI ID	CHEBI:51860

Definition	A methyl phenyl(piperidin-2-yl)acetate in which both stereocentres have R configuration. It is the active enantiomer in the racemic drug methylphenidate.

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

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Formula

C14H19NO2

Net Charge

Average Mass

233.30620

Monoisotopic Mass

233.14158

InChI

InChI=1S/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3/t12-,13-/m1/s1

InChIKey

DUGOZIWVEXMGBE-CHWSQXEVSA-N

SMILES

COC(=O)[C@@H]([C@H]1CCCCN1)c1ccccc1

Roles Classification
Biological Role(s):	adrenergic agent Any agent that acts on an adrenergic receptor or affects the life cycle of an adrenergic transmitter.

Application(s):	adrenergic agent Any agent that acts on an adrenergic receptor or affects the life cycle of an adrenergic transmitter.

ChEBI Ontology
Outgoing	dexmethylphenidate (CHEBI:51860) has role adrenergic agent (CHEBI:37962) dexmethylphenidate (CHEBI:51860) is a methyl phenyl(piperidin-2-yl)acetate (CHEBI:84276) dexmethylphenidate (CHEBI:51860) is enantiomer of methyl (S)-phenyl[(S)-piperidin-2-yl]acetate (CHEBI:51857)

Incoming	methylphenidate (CHEBI:6887) has part dexmethylphenidate (CHEBI:51860) methyl (S)-phenyl[(S)-piperidin-2-yl]acetate (CHEBI:51857) is enantiomer of dexmethylphenidate (CHEBI:51860)

IUPAC Name

methyl (2R)-phenyl[(2R)-piperidin-2-yl]acetate

Synonyms	Sources
(+)-threo-methylphenidate	ChemIDplus
d-threo-methylphenidate	ChemIDplus
methyl (R)-phenyl[(R)-piperidin-2-yl]acetate	ChEBI

Last Modified

22 February 2017