EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N2O5 |
| Net Charge | 0 |
| Average Mass | 392.411 |
| Monoisotopic Mass | 392.13722 |
| SMILES | CCc1c2c(nc3ccc(O)cc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC |
| InChI | InChI=1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3 |
| InChIKey | FJHBVJOVLFPMQE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-6189 (CHEBI:94969) is a pyranoindolizinoquinoline (CHEBI:48626) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6189 | LINCS |