MONOETHYL METOCLOPRAMIDE

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 Search

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

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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


					L4YEB44I46

METOCLOPRAMIDE

PARENT -> METABOLITE

Comments:

IN VITRO AND IN VIVO