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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22ClN3O3
Molecular Weight 315.7963
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METOCLOPRAMIDE N-OXIDE

SMILES

CCN(=O)(CC)CCN=C(c1cc(c(cc1OC)N)Cl)O

InChI

InChIKey=ZEJQXOWYPGUAMD-UHFFFAOYSA-N
InChI=1S/C14H22ClN3O3/c1-4-18(20,5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)21-3/h8-9H,4-7,16H2,1-3H3,(H,17,19)

HIDE SMILES / InChI

Molecular Formula C14H22ClN3O3
Molecular Weight 315.7963
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 22:55:39 UTC 2021
Edited
by admin
on Fri Jun 25 22:55:39 UTC 2021
Record UNII
BJZ32Z23QS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METOCLOPRAMIDE N-OXIDE
Common Name English
N'-(4-AMINO-5-CHLORO-2-METHOXYBENZOYL)-N,N-DIETHYLETHANE-1,2-DIAMINE N-OXIDE
Systematic Name English
METOCLOPRAMIDE SPECIFIED IMPURITY G [EP]
Common Name English
BENZAMIDE, 4-AMINO-5-CHLORO-N-(2-(DIETHYLOXIDOAMINO)ETHYL)-2-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
10495577
Created by admin on Fri Jun 25 22:55:39 UTC 2021 , Edited by admin on Fri Jun 25 22:55:39 UTC 2021
PRIMARY
CAS
171367-22-9
Created by admin on Fri Jun 25 22:55:39 UTC 2021 , Edited by admin on Fri Jun 25 22:55:39 UTC 2021
PRIMARY
FDA UNII
BJZ32Z23QS
Created by admin on Fri Jun 25 22:55:39 UTC 2021 , Edited by admin on Fri Jun 25 22:55:39 UTC 2021
PRIMARY
EPA CompTox
171367-22-9
Created by admin on Fri Jun 25 22:55:39 UTC 2021 , Edited by admin on Fri Jun 25 22:55:39 UTC 2021
PRIMARY
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