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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19NO2.ClH
Molecular Weight 269.767
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXMETHYLPHENIDATE HYDROCHLORIDE

SMILES

Cl.[H][C@@]1(CCCCN1)[C@H](C(=O)OC)C2=CC=CC=C2

InChI

InChIKey=JUMYIBMBTDDLNG-OJERSXHUSA-N
InChI=1S/C14H19NO2.ClH/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;1H/t12-,13-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DEXMETHYLPHENIDATE HYDROCHLORIDE
MART.   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN  
Official Name English
DEXMETHYLPHENIDATE HYDROCHLORIDE [VANDF]
Common Name English
FOCALIN
Brand Name English
DEXMETHYLPHENIDATE HCL
Common Name English
DEX-METHYLPHENIDATE HYDROCHLORIDE
Common Name English
Dexmethylphenidate hydrochloride [WHO-DD]
Common Name English
DEXMETHYLPHENIDATE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
Methyl (2R)-phenyl[(2R)-piperidin-2-yl]acetate hydrochloride
Systematic Name English
METHYLPHENIDATE D-THREO-FORM HYDROCHLORIDE
MI  
Common Name English
DEXMETHYLPHENIDATE HYDROCHLORIDE [MART.]
Common Name English
DEXMETHYLPHENIDATE HYDROCHLORIDE COMPONENT OF AZSTARYS
Common Name English
AZSTARYS COMPONENT DEXMETHYLPHENIDATE HYDROCHLORIDE
Brand Name English
METHYLPHENIDATE D-THREO-FORM HYDROCHLORIDE [MI]
Common Name English
2-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, METHYL ESTER, HYDROCHLORIDE,(.ALPHA.R,2R)-
Common Name English
DEXMETHYLPHENIDATE HYDROCHLORIDE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
Code System Code Type Description
USAN
NN-28
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
MERCK INDEX
m7453
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY Merck Index
EVMPD
SUB20614
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
SMS_ID
100000086189
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
DRUG BANK
DBSALT001458
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
DAILYMED
1678OK0E08
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID50940927
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
NCI_THESAURUS
C47480
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
FDA UNII
1678OK0E08
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
ChEMBL
CHEMBL827
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
RXCUI
353105
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY RxNorm
PUBCHEM
154100
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
CAS
19262-68-1
Created by admin on Fri Dec 15 15:55:09 UTC 2023 , Edited by admin on Fri Dec 15 15:55:09 UTC 2023
PRIMARY
NIH
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