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Biological and Environmental Research Ontology
Last uploaded:
December 23, 2022
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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 |
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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. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_51860 |
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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
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bearer of | ||
charge |
0
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database_cross_reference |
Wikipedia:Dexmethylphenidate Beilstein:6116309 CAS:40431-64-9 Drug_Central:836
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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.
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formula |
C14H19NO2
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has_exact_synonym |
methyl (2R)-phenyl[(2R)-piperidin-2-yl]acetate
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
dexmetilfenidato dexmethylphenidatum methyl (R)-phenyl[(R)-piperidin-2-yl]acetate dexmethylphenidate d-threo-methylphenidate (+)-threo-methylphenidate
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id |
CHEBI:51860
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in_subset | ||
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
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inchikey |
DUGOZIWVEXMGBE-CHWSQXEVSA-N
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is_enantiomer_of | ||
label |
dexmethylphenidate
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mass |
233.30620
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monoisotopicmass |
233.14158
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notation |
CHEBI:51860
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prefLabel |
dexmethylphenidate
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RO_0000087 | ||
smiles |
COC(=O)[C@@H]([C@H]1CCCCN1)c1ccccc1
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subClassOf |
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