CHEBI:6549 - loxapine succinate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name loxapine succinate
ChEBI ID CHEBI:6549
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formulae C18H18ClN3O.C4H6O4
C22H24ClN3O5
Net Charge 0
Average Mass 445.89588
Monoisotopic Mass 445.14045
InChI InChI=1S/C18H18ClN3O.C4H6O4/c1-21-8-10-22(11-9-21)18-14-12-13(19)6-7-16(14)23-17-5-3-2-4-15(17)20-18;5-3(6)1-2-4(7)8/h2-7,12H,8-11H2,1H3;1-2H2,(H,5,6)(H,7,8)
InChIKey YQZBAXDVDZTKEQ-UHFFFAOYSA-N
SMILES [H+].[H+].[O-]C(=O)CCC([O-])=O.CN1CCN(CC1)C1=Nc2ccccc2Oc2ccc(Cl)cc12
ChEBI Ontology
Outgoing loxapine succinate (CHEBI:6549) has part loxapine (CHEBI:50841)
loxapine succinate (CHEBI:6549) is a succinate salt (CHEBI:51381)
IUPAC Name
2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine butanedioic acid
Synonym Source
2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine succinate (1:1) ChemIDplus
Manual Xrefs Databases
D00794 KEGG DRUG
DB00408 DrugBank
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Registry Numbers Types Sources
27833-64-3 CAS Registry Number ChemIDplus
5845519 Beilstein Registry Number Beilstein
Last Modified
20 January 2009