| Preferred Name |
bulaquine |
| Synonyms |
aablaquine elubaquine |
| ID |
http://purl.obolibrary.org/obo/CHEBI_135558 |
| charge |
0 |
| database_cross_reference |
CAS:79781-00-3 Drug_Central:425 |
| formula |
C21H27N3O3 |
| has_obo_namespace |
chebi_ontology |
| has_related_synonym |
aablaquine elubaquine |
| id |
CHEBI:135558 |
| in_subset | |
| inchi |
InChI=1S/C21H27N3O3/c1-14(6-4-9-22-15(2)18-8-11-27-21(18)25)24-19-13-17(26-3)12-16-7-5-10-23-20(16)19/h5,7,10,12-14,22,24H,4,6,8-9,11H2,1-3H3/b18-15- |
| inchikey |
ADCOUXIGWFEYJP-SDXDJHTJSA-N |
| label |
bulaquine |
| mass |
369.458 |
| monoisotopicmass |
369.20524 |
| notation |
CHEBI:135558 |
| prefLabel |
bulaquine |
| smiles |
N(C(CCCN/C(=C/1C(OCC1)=O)/C)C)C2=C3C(=CC(=C2)OC)C=CC=N3 |
| treeView | |
| subClassOf |