EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N3O5 |
| Net Charge | 0 |
| Average Mass | 421.453 |
| Monoisotopic Mass | 421.16377 |
| SMILES | CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3c(CN(C)C)c(O)ccc3nc2-1 |
| InChI | InChI=1S/C23H23N3O5/c1-4-23(30)16-8-18-20-12(9-26(18)21(28)15(16)11-31-22(23)29)7-13-14(10-25(2)3)19(27)6-5-17(13)24-20/h5-8,27,30H,4,9-11H2,1-3H3 |
| InChIKey | UCFGDBYHRUNTLO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-4296 (CHEBI:93785) is a pyranoindolizinoquinoline (CHEBI:48626) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4296 | LINCS |