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

CHEBI:CHEBI_51857

Definition

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

Chemical Information

Molecular Formula
C14H19NO2
Molecular Mass
233.30620
Charge
0
SMILES
COC(=O)[C@H]([C@@H]1CCCCN1)c1ccccc1
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-/m0/s1
InChIKey
DUGOZIWVEXMGBE-STQMWFEESA-N

Alternative Names

  • methyl (2S)-phenyl[(2S)-piperidin-2-yl]acetate

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Beilstein:6116308
core#notation
CHEBI:51857

Additional References

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Additional Attributes

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chebi_ontology
oboInOwl#hasDbXref
Beilstein:6116308
oboInOwl#id
CHEBI:51857
core#notation
CHEBI:51857
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_51860
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_6887
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t275506