ZABICIPRIL
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 83059-56-7 |
|---|---|
| INCI Name | (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-2-azabicyclo[2.2.2]octane-3-carboxylic acid |
| PubChem CID | 71262 |
| Molecular Formula | C23H32N2O5 |
| InChIKey | InChI=1S/C23H32N2O5/c1-3-30 |
| SMILES | CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2[C@@H](C3CCC2CC3)C(=O)O |
Known Aliases (3)
Common Name
(3S)-2-((2S)-N-((1S)-1-CARBOXY-3-PHENYLPROPYL)ALANYL)-2-AZABICYCLO(2.2.2)OCTANE-3-CARBOXYLIC ACID, 1-ETHYL ESTER
zabicipril [INN]
Zabicipril [WHO-DD]
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 475035SS4C |
ZABICIPRIL |
CAS: 83059-56-7 INN: 6215 MESH: C065499 EVMPD: SUB00125MIG ChEMBL: CHEMBL2106476 SMS_ID: 100000079384 PUBCHEM: 71262 FDA UNII: 475035SS4C EPA CompTox: DTXSID70868694 NCI_THESAURUS: C247 |
Record Info
| ID | 9RWt4B5ccg8KGQpDk8EvgL |
|---|---|
| Created | April 10, 2026, 11:04 p.m. |
| Modified | April 10, 2026, 11:04 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |