EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29N3O3 |
| Net Charge | 0 |
| Average Mass | 419.525 |
| Monoisotopic Mass | 419.22089 |
| SMILES | O=C([C@@H]1[C@@H](CO)[C@@H]2Cn3c(cccc3=O)[C@H]1N2CC1CC1)N1CCc2ccccc2C1 |
| InChI | InChI=1S/C25H29N3O3/c29-15-19-21-14-27-20(6-3-7-22(27)30)24(28(21)12-16-8-9-16)23(19)25(31)26-11-10-17-4-1-2-5-18(17)13-26/h1-7,16,19,21,23-24,29H,8-15H2/t19-,21-,23+,24+/m0/s1 |
| InChIKey | MQRDGSKRUJYVOI-NAMDQGSHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-13847 (CHEBI:102498) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13847 | LINCS |