Preferred Name

dexmethylphenidate
Synonyms

dexmetilfenidato

dexmethylphenidatum

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

dexmethylphenidate

d-threo-methylphenidate

(+)-threo-methylphenidate

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

Definitions

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

ID

http://purl.obolibrary.org/obo/CHEBI_51860

alternative term

dexmetilfenidato

dexmethylphenidatum

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

dexmethylphenidate

d-threo-methylphenidate

(+)-threo-methylphenidate

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

bearer of

http://purl.obolibrary.org/obo/CHEBI_37962

charge

0

database_cross_reference

Wikipedia:Dexmethylphenidate

Beilstein:6116309

CAS:40431-64-9

Drug_Central:836

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.

formula

C14H19NO2

has_exact_synonym

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

has_obo_namespace

chebi_ontology

has_related_synonym

dexmetilfenidato

dexmethylphenidatum

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

dexmethylphenidate

d-threo-methylphenidate

(+)-threo-methylphenidate

id

CHEBI:51860

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

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

is_enantiomer_of

http://purl.obolibrary.org/obo/CHEBI_51857

label

dexmethylphenidate

mass

233.30620

monoisotopicmass

233.14158

notation

CHEBI:51860

prefLabel

dexmethylphenidate

RO_0000087

http://purl.obolibrary.org/obo/CHEBI_37962

smiles

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

subClassOf

http://purl.obolibrary.org/obo/CHEBI_84276

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Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_51860 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_51860 DRON SAME_URI
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http://purl.obolibrary.org/obo/CHEBI_51860 GO-PLUS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_51860 DDSS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_51860 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_51860 NIFSTD SAME_URI
http://purl.obolibrary.org/obo/CHEBI_51860 ECTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_51860 OBA SAME_URI
http://purl.obolibrary.org/obo/CHEBI_51860 DRON LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C1169997 OCHV LOOM
http://purl.obolibrary.org/obo/CHEBI_51860 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_51860 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_51860 FIDEO LOOM
http://purl.obolibrary.org/obo/CHEBI_51860 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_51860 GO-PLUS LOOM
http://purl.obolibrary.org/obo/CHEBI_51860 DDSS LOOM
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http://purl.obolibrary.org/obo/CHEBI_51860 OBA LOOM
http://purl.bioontology.org/ontology/ATC/N06BA11 ATC LOOM
http://purl.obolibrary.org/obo/dinto_DB06701 DINTO LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000269067 PDQ LOOM
http://purl.bioontology.org/ontology/VANDF/4021285 VANDF LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#55545 OCHV LOOM
https://go.drugbank.com/drugs/DB06701 MDM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.241.223.601.600.500 RH-MESH LOOM
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http://purl.jp/bio/4/id/201306054154781813 IOBC LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C26642 NCIT LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000148722 NDFRT LOOM
http://www.case.edu/EpSO.owl#Dexmethylphenidate MEPO LOOM
http://purl.bioontology.org/ontology/RXNORM/352372 RXNORM LOOM
http://www.case.edu/EpilepsyOntology.owl#Dexmethylphenidate EPSO LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D064699 RH-MESH LOOM