Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H22ClN3O4 |
Molecular Weight | 367.827 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2CCOC2=C(C=C1Cl)C(=O)NC3CCN(CCC(O)=O)CC3
InChI
InChIKey=HWWVYQZHHKFHHS-UHFFFAOYSA-N
InChI=1S/C17H22ClN3O4/c18-13-9-12(16-11(15(13)19)4-8-25-16)17(24)20-10-1-5-21(6-2-10)7-3-14(22)23/h9-10H,1-8,19H2,(H,20,24)(H,22,23)
Molecular Formula | C17H22ClN3O4 |
Molecular Weight | 367.827 |
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
Edited
Sat Dec 16 15:08:26 GMT 2023
by
admin
on
Sat Dec 16 15:08:26 GMT 2023
|
Record UNII |
HTJ7LWU0OZ
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
137528257
Created by
admin on Sat Dec 16 15:08:26 GMT 2023 , Edited by admin on Sat Dec 16 15:08:26 GMT 2023
|
PRIMARY | |||
|
HTJ7LWU0OZ
Created by
admin on Sat Dec 16 15:08:26 GMT 2023 , Edited by admin on Sat Dec 16 15:08:26 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> METABOLITE |
Seven metabolites were recovered in urine and feces, with the most abundant metabolite R107504 (O-desmethyl prucalopride acid) accounting for 3.2% and 3.1% of the dose in urine and feces, respectively.
FECAL; URINE
|