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CHEBI:8655 - Pyrantel pamoate

Default Structure
ChEBI IDCHEBI:8655
ChEBI NamePyrantel pamoate
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC11H14N2S.C23H16O6
Net Charge0
Average Mass594.689
Monoisotopic Mass594.18246
SMILESCN1CCCN=C1/C=C/c1cccs1.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O
InChIInChI=1S/C23H16O6.C11H14N2S/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2,4-6,9H,3,7-8H2,1H3/b;6-5+
InChIKeyAQXXZDYPVDOQEE-MXDQRGINSA-N
ChEBI Ontology
Outgoing Relation(s)
Pyrantel pamoate (CHEBI:8655) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
AntiminthKEGG COMPOUND
Pyrantel pamoateKEGG COMPOUND
Manual XrefsDatabases
1772VSDB
C07389KEGG COMPOUND
D00486KEGG DRUG
Registry NumbersSources
CAS:22204-24-6KEGG COMPOUND