U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H22ClN3O2.ClH
Molecular Weight 336.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METOCLOPRAMIDE HYDROCHLORIDE ANHYDROUS

SMILES

Cl.CCN(CC)CCNC(=O)C1=C(OC)C=C(N)C(Cl)=C1

InChI

InChIKey=RVFUNJWWXKCWNS-UHFFFAOYSA-N
InChI=1S/C14H22ClN3O2.ClH/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;/h8-9H,4-7,16H2,1-3H3,(H,17,19);1H

HIDE SMILES / InChI

Molecular Formula C14H22ClN3O2
Molecular Weight 299.796
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:28:18 UTC 2023
Edited
by admin
on Fri Dec 15 15:28:18 UTC 2023
Record UNII
7B1QZY5SWZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METOCLOPRAMIDE HYDROCHLORIDE ANHYDROUS
Common Name English
NSC-354467
Code English
METOCLOPRAMIDE HCL
Common Name English
BENZAMIDE, 4-AMINO-5-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-2-METHOXY-, MONOHYDROCHLORIDE
Common Name English
4-AMINO-5-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-O-ANISAMIDE MONOHYDROCHLORIDE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66883
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C87710
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
DRUG BANK
DBSALT002458
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
PUBCHEM
23659
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
NSC
354467
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
FDA UNII
7B1QZY5SWZ
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
EVMPD
SUB03271MIG
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
EPA CompTox
DTXSID10964306
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
230-634-5
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
ChEMBL
CHEMBL86
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
CAS
7232-21-5
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
EVMPD
SUB179494
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
SMS_ID
100000089920
Created by admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
SUBSTANCE->BASIS OF STRENGTH
ASSAY (TITRATION)
USP
Related Record Type Details
ACTIVE MOIETY