CHEBI:6519 - Lomotil

ChEBI IDCHEBI:6519
ChEBI NameLomotil
Stars
Last Modified19 July 2010
FormulaC30H32N2O2.C17H23NO3.HCl.H2O4S
Net Charge0
Average Mass876.499
Monoisotopic Mass875.35823
ChEBI Ontology
Outgoing Relation(s)
Lomotil (CHEBI:6519) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
Diphenoxylate-atropineKEGG COMPOUND
LomotilKEGG COMPOUND
Manual XrefsDatabases
D00301KEGG DRUG
DB01081DrugBank
Registry NumbersSources
CAS:55840-97-6KEGG DRUG
CAS:55840-97-6ChemIDplus