EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14NO |
| Net Charge | +1 |
| Average Mass | 248.305 |
| Monoisotopic Mass | 248.10699 |
| SMILES | Oc1ccccc1/C=C/c1ccc2ccccc2[nH+]1 |
| InChI | InChI=1S/C17H13NO/c19-17-8-4-2-6-14(17)10-12-15-11-9-13-5-1-3-7-16(13)18-15/h1-12,19H/p+1/b12-10+ |
| InChIKey | NXNDEWNGCMCWMA-ZRDIBKRKSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| quininib(1+) (CHEBI:133233) is a organic cation (CHEBI:25697) |
| quininib(1+) (CHEBI:133233) is conjugate acid of quininib (CHEBI:133170) |
| Incoming Relation(s) |
| quininib hydrochloride (CHEBI:133234) has part quininib(1+) (CHEBI:133233) |
| quininib (CHEBI:133170) is conjugate base of quininib(1+) (CHEBI:133233) |
| IUPAC Name |
|---|
| 2-[(E)-2-(2-hydroxyphenyl)vinyl]quinolinium |
| Synonym | Source |
|---|---|
| quininib cation | ChEBI |