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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18ClN3O2
Molecular Weight 271.7436
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOETHYL METOCLOPRAMIDE

SMILES

CCNCCN=C(c1cc(c(cc1OC)N)Cl)O

InChI

InChIKey=RTQMQUZXBADBGJ-UHFFFAOYSA-N
InChI=1S/C12H18ClN3O2/c1-3-15-4-5-16-12(17)8-6-9(13)10(14)7-11(8)18-2/h6-7,15H,3-5,14H2,1-2H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C12H18ClN3O2
Molecular Weight 271.7436
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 Sat Jun 26 03:50:51 UTC 2021
Edited
by admin
on Sat Jun 26 03:50:51 UTC 2021
Record UNII
44O5BC8E9J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOETHYL METOCLOPRAMIDE
Common Name English
METOCLOPRAMIDE METABOLITE M3
Common Name English
BENZAMIDE, 4-AMINO-5-CHLORO-N-(2-(ETHYLAMINO)ETHYL)-2-METHOXY-
Systematic Name English
4-AMINO-5-CHLORO-N-(2-(ETHYLAMINO)ETHYL)-O-ANISAMIDE
Systematic Name English
N-(ETHYLAMINOETHYL)-2-METHOXY-4-AMINO-5-CHLOROBENZAMIDE
Systematic Name English
4-AMINO-5-CHLORO-N-(2-(ETHYLAMINO)ETHYL)-2-METHOXYBENZAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
27260-19-1
Created by admin on Sat Jun 26 03:50:51 UTC 2021 , Edited by admin on Sat Jun 26 03:50:51 UTC 2021
PRIMARY
PUBCHEM
33761
Created by admin on Sat Jun 26 03:50:51 UTC 2021 , Edited by admin on Sat Jun 26 03:50:51 UTC 2021
PRIMARY
CAS
27260-19-1
Created by admin on Sat Jun 26 03:50:51 UTC 2021 , Edited by admin on Sat Jun 26 03:50:51 UTC 2021
PRIMARY
FDA UNII
44O5BC8E9J
Created by admin on Sat Jun 26 03:50:51 UTC 2021 , Edited by admin on Sat Jun 26 03:50:51 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
IN VITRO AND IN VIVO