EMBL-EBI | Chemical Biology | ChEBI
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| Formula | CH4O3S.C17H15N7.H2O.H2O.CH4O3S |
| Net Charge | 0 |
| Average Mass | 545.600 |
| Monoisotopic Mass | 545.13625 |
| SMILES | CS(=O)(=O)O.CS(=O)(=O)O.O.O.c1cnc2ccc(Nc3nc(NC4CC4)c4ncnc4n3)cc2c1 |
| InChI | InChI=1S/C17H15N7.2CH4O3S.2H2O/c1-2-10-8-12(5-6-13(10)18-7-1)22-17-23-15-14(19-9-20-15)16(24-17)21-11-3-4-11;2*1-5(2,3)4;;/h1-2,5-9,11H,3-4H2,(H3,19,20,21,22,23,24);2*1H3,(H,2,3,4);2*1H2 |
| InChIKey | FZCUKXDHZVKFFA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| puquitinib mesylate dihydrate (CHEBI:757709) is a quinolines (CHEBI:26513) |
| Synonyms | Source |
|---|---|
| Puquitinib dimesylate dihydrate | ChEMBL |
| Puquitinib mesylate dihydrate | ChEMBL |
| Xc-302 | ChEMBL |
| Citations |
|---|