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Details

Stereochemistry RACEMIC
Molecular Formula C14H20ClN3O3
Molecular Weight 313.78
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES-4-FLUOROBENZYL MOSAPRIDE

SMILES

CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC2CNCCO2

InChI

InChIKey=HQOQHUQAQLNFOP-UHFFFAOYSA-N
InChI=1S/C14H20ClN3O3/c1-2-20-13-6-12(16)11(15)5-10(13)14(19)18-8-9-7-17-3-4-21-9/h5-6,9,17H,2-4,7-8,16H2,1H3,(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DES-4-FLUOROBENZYL MOSAPRIDE
Common Name English
4-AMINO-5-CHLORO-2-ETHOXY-N-(2-MORPHOLINYLMETHYL)BENZAMIDE
Systematic Name English
N-DEALKYLMOSAPRIDE
Common Name English
DES-P-FLUOROBENZYL MOSAPRIDE
Common Name English
BENZAMIDE, 4-AMINO-5-CHLORO-2-ETHOXY-N-(2-MORPHOLINYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
GT4H5AY6FS
Created by admin on Sat Dec 16 16:48:07 GMT 2023 , Edited by admin on Sat Dec 16 16:48:07 GMT 2023
PRIMARY
PUBCHEM
132935
Created by admin on Sat Dec 16 16:48:07 GMT 2023 , Edited by admin on Sat Dec 16 16:48:07 GMT 2023
PRIMARY
CAS
152013-26-8
Created by admin on Sat Dec 16 16:48:07 GMT 2023 , Edited by admin on Sat Dec 16 16:48:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID80934399
Created by admin on Sat Dec 16 16:48:07 GMT 2023 , Edited by admin on Sat Dec 16 16:48:07 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of MOSAPRIDE
NIH
NCATS
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