dexmethylphenidate   Click here for help

GtoPdb Ligand ID: 7554

Synonyms: Attenade® | D-TMP | Focalin®
Approved drug PDB Ligand
dexmethylphenidate is an approved drug (FDA (2001))
Compound class: Synthetic organic
Comment: Dexmethylphenidate is a phenethylamine and piperidine class central nervous system stimulant. Chemically, it is the active dextrorotatory (R,R) enantiomer of racemic methylphenidate.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 38.33
Molecular weight 233.14
XLogP 2.5
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES COC(=O)C(c1ccccc1)C1CCCCN1
Isomeric SMILES COC(=O)[C@H](c1ccccc1)[C@H]1CCCCN1
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
InChI Key DUGOZIWVEXMGBE-CHWSQXEVSA-N
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (2001))
Prodrug serdexmethylphenidate
IUPAC Name Click here for help
methyl (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate
International Nonproprietary Names Click here for help
INN number INN
8289 dexmethylphenidate
Synonyms Click here for help
Attenade® | D-TMP | Focalin®
Database Links Click here for help
CAS Registry No. 40431-64-9
ChEBI CHEBI:51860
ChEMBL Ligand CHEMBL827
DrugBank Ligand DB06701
DrugCentral Ligand 836
GtoPdb PubChem SID 223365890
PubChem CID 154101
RCSB PDB Ligand A1D5U
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UniChem Compound Search for chemical match using the InChIKey DUGOZIWVEXMGBE-CHWSQXEVSA-N
UniChem Connectivity Search for chemical match using the InChIKey DUGOZIWVEXMGBE-CHWSQXEVSA-N
Wikipedia Dexmethylphenidate