loading...| Preferred Name |
loxapine succinate |
|
| Synonyms |
2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine butanedioic acid 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine succinate (1:1) |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_6549 |
|
| charge |
0 |
|
| database_cross_reference |
DrugBank:DB00408 KEGG:D00794 Beilstein:5845519 CAS:27833-64-3 PMID:24134630 |
|
| formula |
C22H24ClN3O5 C18H18ClN3O.C4H6O4 |
|
| has part | ||
| has_exact_synonym |
2-chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepine butanedioic acid |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
2-Chloro-11-(4-methyl-1-piperazinyl)dibenz(b,f)(1,4)oxazepine succinate (1:1) |
|
| id |
CHEBI:6549 |
|
| in_subset | ||
| 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 |
|
| label |
loxapine succinate |
|
| mass |
445.89588 |
|
| monoisotopicmass |
445.14045 |
|
| notation |
CHEBI:6549 |
|
| prefLabel |
loxapine succinate |
|
| RO_0000087 | ||
| smiles |
[H+].[H+].[O-]C(=O)CCC([O-])=O.CN1CCN(CC1)C1=Nc2ccccc2Oc2ccc(Cl)cc12 |
|
| subClassOf |