EMBL-EBI | Chemical Biology | ChEBI
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| ChEBI ID | CHEBI:6519 |
| ChEBI Name | Lomotil |
| Stars | |
| Last Modified | 19 July 2010 |
| Formula | C30H32N2O2.C17H23NO3.HCl.H2O4S |
| Net Charge | 0 |
| Average Mass | 876.499 |
| Monoisotopic Mass | 875.35823 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lomotil (CHEBI:6519) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| Diphenoxylate-atropine | KEGG COMPOUND |
| Lomotil | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:55840-97-6 | KEGG DRUG |
| CAS:55840-97-6 | ChemIDplus |