U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

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

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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
VI8QHB4FF1
Record Status Validated (UNII)
Record Version