| Pharmaceutical Information |
| Drug Name |
Moexiprilat |
| Drug ID |
BADD_D01486 |
| Description |
The active metabolite of the prodrug [Moexipril]. |
| Indications and Usage |
Not Available |
| Marketing Status |
experimental |
| ATC Code |
Not Available |
| DrugBank ID |
DB14210
|
| KEGG ID |
Not Available
|
| MeSH ID |
C059506
|
| PubChem ID |
55331
|
| TTD Drug ID |
D0R6KV
|
| NDC Product Code |
Not Available |
| UNII |
H3753190JS
|
| Synonyms |
moexiprilat | 2-(2-(1-carboxy-3-phenylpropyl)amino-1-oxopropyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | RS 10029 | RS-10029 | moexiprilat, (3S-(2(S*(R*)),3R*))-isomer | moexiprilat, (3R-(2(S*(S*)),3R*))-isomer | moexiprilat, (3S-(2(R*(S*)).3R*))-isomer |
|
| Chemical Information |
| Molecular Formula |
C25H30N2O7 |
| CAS Registry Number |
103775-14-0 |
| SMILES |
CC(C(=O)N1CC2=CC(=C(C=C2CC1C(=O)O)OC)OC)NC(CCC3=CC=CC=C3)C(=O)O |
| Chemical Structure |
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| ADRs Induced by Drug |
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