EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22N2O5 |
| Net Charge | 0 |
| Average Mass | 382.416 |
| Monoisotopic Mass | 382.15287 |
| SMILES | CCOC(=O)C1CCN(C(=O)c2cc3cc4cc(OC)ccc4nc3o2)CC1 |
| InChI | InChI=1S/C21H22N2O5/c1-3-27-21(25)13-6-8-23(9-7-13)20(24)18-12-15-10-14-11-16(26-2)4-5-17(14)22-19(15)28-18/h4-5,10-13H,3,6-9H2,1-2H3 |
| InChIKey | KTMOBSCJDWIGPW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(6-methoxy-2-furo[2,3-b]quinolinyl)-oxomethyl]-4-piperidinecarboxylic acid ethyl ester (CHEBI:114441) is a organic heterotricyclic compound (CHEBI:26979) |
| 1-[(6-methoxy-2-furo[2,3-b]quinolinyl)-oxomethyl]-4-piperidinecarboxylic acid ethyl ester (CHEBI:114441) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 1-[(6-methoxy-2-furo[2,3-b]quinolinyl)-oxomethyl]-4-piperidinecarboxylic acid ethyl ester (CHEBI:114441) is a oxacycle (CHEBI:38104) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25902 | LINCS |