EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H19FN3O2 |
| Net Charge | +1 |
| Average Mass | 376.411 |
| Monoisotopic Mass | 376.14558 |
| SMILES | Cc1cc(F)c([NH2+]c2ncnc3cc(OCc4ccccc4)ccc23)cc1O |
| InChI | InChI=1S/C22H18FN3O2/c1-14-9-18(23)20(11-21(14)27)26-22-17-8-7-16(10-19(17)24-13-25-22)28-12-15-5-3-2-4-6-15/h2-11,13,27H,12H2,1H3,(H,24,25,26)/p+1 |
| InChIKey | NVBNDZZLJRYRPD-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ZM 323881(1+) (CHEBI:91187) is a ammonium ion derivative (CHEBI:35274) |
| ZM 323881(1+) (CHEBI:91187) is a organic cation (CHEBI:25697) |
| ZM 323881(1+) (CHEBI:91187) is conjugate acid of ZM 323881 (CHEBI:91185) |
| Incoming Relation(s) |
| ZM 323881 hydrochloride (CHEBI:91182) has part ZM 323881(1+) (CHEBI:91187) |
| ZM 323881 (CHEBI:91185) is conjugate base of ZM 323881(1+) (CHEBI:91187) |
| IUPAC Name |
|---|
| 7-(benzyloxy)-N-(2-fluoro-5-hydroxy-4-methylphenyl)quinazolin-4-aminium |
| Synonyms | Source |
|---|---|
| ZM323881(1+) | ChEBI |
| ZM-323881(1+) | ChEBI |