EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H4O4.C19H22N2OS |
| Net Charge | 0 |
| Average Mass | 442.537 |
| Monoisotopic Mass | 442.15624 |
| SMILES | CC(=O)c1ccc2c(c1)N(CCCN(C)C)c1ccccc1S2.O=C(O)/C=C\C(=O)O |
| InChI | InChI=1S/C19H22N2OS.C4H4O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | FQRHOOHLUYHMGG-BTJKTKAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acepromazine maleate (CHEBI:750239) is a phenothiazines (CHEBI:38093) |
| Synonyms | Source |
|---|---|
| Acepromazine maleate | ChEMBL |
| NSC-264522 | ChEMBL |