EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H24N2O5 |
| Net Charge | 0 |
| Average Mass | 348.399 |
| Monoisotopic Mass | 348.16852 |
| SMILES | C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O |
| InChI | InChI=1S/C18H24N2O5/c1-12(16(21)20-11-5-8-15(20)18(24)25)19-14(17(22)23)10-9-13-6-3-2-4-7-13/h2-4,6-7,12,14-15,19H,5,8-11H2,1H3,(H,22,23)(H,24,25)/t12-,14-,15-/m0/s1 |
| InChIKey | LZFZMUMEGBBDTC-QEJZJMRPSA-N |
| Wikipedia |
|---|
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-((2S)-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}propanoyl)-L-proline (CHEBI:42302) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 1-((2S)-2-{[(1S)-1-carboxy-3-phenylpropyl]amino}propanoyl)-L-proline | PDBeChem |
| enalapril acid | DrugCentral |
| enalaprilat dihydrate | DrugCentral |
| enalaprilate | DrugCentral |
| enalaprilat hydrate | DrugCentral |
| enalaprilic acid | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 1006 | DrugCentral |
| EAL | PDBeChem |
| Enalaprilat | Wikipedia |
| Registry Numbers | Sources |
|---|---|
| CAS:76420-72-9 | DrugCentral |