EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22ClN3O4 |
| Net Charge | 0 |
| Average Mass | 403.866 |
| Monoisotopic Mass | 403.12988 |
| SMILES | COc1cc(N)c(Cl)cc1C(=O)N1CCN(Cc2ccc3c(c2)OCO3)CC1 |
| InChI | InChI=1S/C20H22ClN3O4/c1-26-18-10-16(22)15(21)9-14(18)20(25)24-6-4-23(5-7-24)11-13-2-3-17-19(8-13)28-12-27-17/h2-3,8-10H,4-7,11-12,22H2,1H3 |
| InChIKey | XBYVCKARLGAKEX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| peralopride (CHEBI:751077) is a carbonyl compound (CHEBI:36586) |
| peralopride (CHEBI:751077) is a organohalogen compound (CHEBI:17792) |
| INNs | Source |
|---|---|
| peraloprida | WHO MedNet |
| peralopride | WHO MedNet |