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CHEBI:6549 - loxapine succinate

ChEBI IDCHEBI:6549
ChEBI Nameloxapine succinate
Stars
Last Modified27 October 2021
DownloadsMolfile
Formula2H.C18H18ClN3O.C4H4O4
Net Charge0
Average Mass445.903
Monoisotopic Mass445.14045
SMILESCN1CCN(C2=Nc3ccccc3Oc3ccc(Cl)cc32)CC1.O=C([O-])CCC(=O)[O-].[H+].[H+]
InChIInChI=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)
InChIKeyYQZBAXDVDZTKEQ-UHFFFAOYSA-N
Roles Classification
Application:
geroprotector  Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.
ChEBI Ontology
Outgoing Relation(s)
loxapine succinate (CHEBI:6549) has part loxapine (CHEBI:50841)
loxapine succinate (CHEBI:6549) has role geroprotector (CHEBI:176497)
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 XrefsDatabases
D00794KEGG DRUG
DB00408DrugBank
Registry NumbersSources
Beilstein:5845519Beilstein
CAS:27833-64-3ChemIDplus
Citations