ETHYLPHENIDATE, THREO-

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H21NO2
Molecular Weight	247.3327
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)[C@@H]([C@H]1CCCCN1)C2=CC=CC=C2

InChI

InChIKey=AIVSIRYZIBXTMM-ZIAGYGMSSA-N

InChI=1S/C15H21NO2/c1-2-18-15(17)14(12-8-4-3-5-9-12)13-10-6-7-11-16-13/h3-5,8-9,13-14,16H,2,6-7,10-11H2,1H3/t13-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine transporter 183 Target ID: CHEMBL238 Sources: https://www.ncbi.nlm.nih.gov/pubmed/25303048	Agonist 2752		440.0 nM [IC50]

Name

Type

Language

ETHYLPHENIDATE, THREO-

Common Name

English

ETHYLPHENIDATE

Preferred Name

English

METHYLPHENIDATE HYDROCHLORIDE IMPURITY E [EP IMPURITY]

Common Name

English

DEA NO. 1727

Code

English

2-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, ETHYL ESTER

Systematic Name

English

2-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, ETHYL ESTER, (.ALPHA.R,2R)-REL-

Common Name

English

Ethylphenidate [WHO-DD]

Common Name

English

THREO-ETHYL 2-PHENYL-2-(2-PIPERIDYL)ACETATE

Common Name

English

RITALINIC ACID ETHYL ESTER

Common Name

English

(RS)-ETHYL 2-PHENYL-2-PIPERIDIN-2-YLACETATE

Systematic Name

English

Classification Tree Code System Code

DEA NO.

1727