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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20ClN3O2
Molecular Weight 285.77
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-DESMETHYL METOCLOPRAMIDE

SMILES

CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1O

InChI

InChIKey=HPSMMIJTHMWCGC-UHFFFAOYSA-N
InChI=1S/C13H20ClN3O2/c1-3-17(4-2)6-5-16-13(19)9-7-10(14)11(15)8-12(9)18/h7-8,18H,3-6,15H2,1-2H3,(H,16,19)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Name Type Language
O-DESMETHYL METOCLOPRAMIDE
Common Name English
BENZAMIDE, 4-AMINO-5-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-2-HYDROXY-
Systematic Name English
2-HYDROXY-4-AMINO-5-CHLORO-N,N-DIETHYLAMINOETHYLBENZAMIDE
Systematic Name English
METOCLOPRAMIDE IMPURITY F [EP IMPURITY]
Common Name English
4-AMINO-5-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-2-HYDROXYBENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
P5DX3Q3OG4
Created by admin on Sat Dec 16 08:25:05 GMT 2023 , Edited by admin on Sat Dec 16 08:25:05 GMT 2023
PRIMARY
CAS
38339-95-6
Created by admin on Sat Dec 16 08:25:05 GMT 2023 , Edited by admin on Sat Dec 16 08:25:05 GMT 2023
PRIMARY
PUBCHEM
9817332
Created by admin on Sat Dec 16 08:25:05 GMT 2023 , Edited by admin on Sat Dec 16 08:25:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID40191704
Created by admin on Sat Dec 16 08:25:05 GMT 2023 , Edited by admin on Sat Dec 16 08:25:05 GMT 2023
PRIMARY