EMBL-EBI | Chemical Biology | ChEBI
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| Formula | H.C21H23N7O2S |
| Net Charge | +1 |
| Average Mass | 438.537 |
| Monoisotopic Mass | 438.17067 |
| SMILES | Cc1ccc(Nc2nccc(N(C)c3ccc4c(C)n(C)nc4c3)n2)cc1S(N)(=O)=O.[H+] |
| InChI | InChI=1S/C21H23N7O2S/c1-13-5-6-15(11-19(13)31(22,29)30)24-21-23-10-9-20(25-21)27(3)16-7-8-17-14(2)28(4)26-18(17)12-16/h5-12H,1-4H3,(H2,22,29,30)(H,23,24,25)/p+1 |
| InChIKey | CUIHSIWYWATEQL-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pazopanib(1+) (CHEBI:71218) is a organic cation (CHEBI:25697) |
| pazopanib(1+) (CHEBI:71218) is conjugate acid of pazopanib (CHEBI:71219) |
| Incoming Relation(s) |
| pazopanib hydrochloride (CHEBI:71217) has part pazopanib(1+) (CHEBI:71218) |
| pazopanib (CHEBI:71219) is conjugate base of pazopanib(1+) (CHEBI:71218) |
| Synonym | Source |
|---|---|
| pazopanib cation | ChEBI |