METOCLOPRAMIDE CARBAMIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H22ClN3O4
Molecular Weight	343.806
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METOCLOPRAMIDE CARBAMIC ACID

Structure Search

SMILES

CCN(CC)CCNC(=O)C1=CC(Cl)=C(NC(O)=O)C=C1OC

InChI

InChIKey=ISLNDDKDXYAILX-UHFFFAOYSA-N

InChI=1S/C15H22ClN3O4/c1-4-19(5-2)7-6-17-14(20)10-8-11(16)12(18-15(21)22)9-13(10)23-3/h8-9,18H,4-7H2,1-3H3,(H,17,20)(H,21,22)

HIDE SMILES / InChI

Molecular Formula	C15H22ClN3O4
Molecular Weight	343.806
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 `Wed Apr 02 07:35:23 GMT 2025` Edited by `admin` on `Wed Apr 02 07:35:23 GMT 2025`
Record UNII	VI8QHB4FF1
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METOCLOPRAMIDE METABOLITE M9

Preferred Name

English

METOCLOPRAMIDE CARBAMIC ACID

Common Name

English

N-(2-CHLORO-4-(((2-(DIETHYLAMINO)ETHYL)AMINO)CARBONYL)-5-METHOXYPHENYL)CARBAMIC ACID

Systematic Name

English

CARBAMIC ACID, N-(2-CHLORO-4-(((2-(DIETHYLAMINO)ETHYL)AMINO)CARBONYL)-5-METHOXYPHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

135195205

Created by admin on Wed Apr 02 07:35:23 GMT 2025 , Edited by admin on Wed Apr 02 07:35:23 GMT 2025

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FDA UNII

VI8QHB4FF1

Created by admin on Wed Apr 02 07:35:23 GMT 2025 , Edited by admin on Wed Apr 02 07:35:23 GMT 2025

PRIMARY

CAS

1280729-64-7

Created by admin on Wed Apr 02 07:35:23 GMT 2025 , Edited by admin on Wed Apr 02 07:35:23 GMT 2025

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Related Record Type Details


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METOCLOPRAMIDE

PARENT -> METABOLITE

Comments:

IN VITRO

Amount: