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
Wed Apr 02 04:08:14 GMT 2025
by
admin
on
Wed Apr 02 04:08:14 GMT 2025
|
| Record UNII |
HTJ7LWU0OZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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137528257
Created by
admin on Wed Apr 02 04:08:14 GMT 2025 , Edited by admin on Wed Apr 02 04:08:14 GMT 2025
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PRIMARY | |||
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HTJ7LWU0OZ
Created by
admin on Wed Apr 02 04:08:14 GMT 2025 , Edited by admin on Wed Apr 02 04:08:14 GMT 2025
|
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
|
