EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30ClN3O4 |
| Net Charge | 0 |
| Average Mass | 411.930 |
| Monoisotopic Mass | 411.19248 |
| SMILES | CCCCOc1cc(N)c(Cl)cc1C(=O)NC1CCN(CC2OCCO2)CC1 |
| InChI | InChI=1S/C20H30ClN3O4/c1-2-3-8-26-18-12-17(22)16(21)11-15(18)20(25)23-14-4-6-24(7-5-14)13-19-27-9-10-28-19/h11-12,14,19H,2-10,13,22H2,1H3,(H,23,25) |
| InChIKey | BTBFXLRQGPHRGT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dobupride (CHEBI:751506) is a carbonyl compound (CHEBI:36586) |
| dobupride (CHEBI:751506) is a organohalogen compound (CHEBI:17792) |
| INNs | Source |
|---|---|
| dobuprida | WHO MedNet |
| dobupride | WHO MedNet |