EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H4O4.C15H23ClN4O2 |
| Net Charge | 0 |
| Average Mass | 442.900 |
| Monoisotopic Mass | 442.16191 |
| SMILES | CCN1CC(NC(=O)c2cc(Cl)c(N)cc2OC)CN1CC.O=C(O)/C=C/C(=O)O |
| InChI | InChI=1S/C15H23ClN4O2.C4H4O4/c1-4-19-8-10(9-20(19)5-2)18-15(21)11-6-12(16)13(17)7-14(11)22-3;5-3(6)1-2-4(7)8/h6-7,10H,4-5,8-9,17H2,1-3H3,(H,18,21);1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| InChIKey | IGGKTAIAQUIFKQ-WLHGVMLRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dazopride fumarate (CHEBI:751836) is a carbonyl compound (CHEBI:36586) |
| dazopride fumarate (CHEBI:751836) is a organohalogen compound (CHEBI:17792) |
| Synonyms | Source |
|---|---|
| AHR-5531C | ChEMBL |
| Dazopride fumarate | ChEMBL |