MONOETHYL METOCLOPRAMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H18ClN3O2
Molecular Weight	271.743
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCNCCNC(=O)C1=CC(Cl)=C(N)C=C1OC

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	271.743
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 `Mon Mar 31 19:03:06 GMT 2025` Edited by `admin` on `Mon Mar 31 19:03:06 GMT 2025`
Record UNII	44O5BC8E9J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METOCLOPRAMIDE METABOLITE M3

Preferred Name

English

MONOETHYL METOCLOPRAMIDE

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

DTXSID50181712

Created by admin on Mon Mar 31 19:03:06 GMT 2025 , Edited by admin on Mon Mar 31 19:03:06 GMT 2025

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PUBCHEM

33761

Created by admin on Mon Mar 31 19:03:06 GMT 2025 , Edited by admin on Mon Mar 31 19:03:06 GMT 2025

PRIMARY

CAS

27260-19-1

Created by admin on Mon Mar 31 19:03:06 GMT 2025 , Edited by admin on Mon Mar 31 19:03:06 GMT 2025

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FDA UNII

44O5BC8E9J

Created by admin on Mon Mar 31 19:03:06 GMT 2025 , Edited by admin on Mon Mar 31 19:03:06 GMT 2025

PRIMARY

Related Record Type Details


					L4YEB44I46

METOCLOPRAMIDE

PARENT -> METABOLITE

Comments:

IN VITRO AND IN VIVO