EMBL-EBI | Chemical Biology | ChEBI
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CHEBI:752332 - picoprazole
| Formula | C17H17N3O3S |
| Net Charge | 0 |
| Average Mass | 343.408 |
| Monoisotopic Mass | 343.09906 |
| SMILES | COC(=O)c1cc2nc([S+]([O-])Cc3ncccc3C)nc2cc1C |
| InChI | InChI=1S/C17H17N3O3S/c1-10-5-4-6-18-15(10)9-24(22)17-19-13-7-11(2)12(16(21)23-3)8-14(13)20-17/h4-8H,9H2,1-3H3,(H,19,20) |
| InChIKey | ASSMECARUIRCML-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| picoprazole (CHEBI:752332) is a benzimidazoles (CHEBI:22715) |
| picoprazole (CHEBI:752332) is a sulfoxide (CHEBI:22063) |
| INNs | Source |
|---|---|
| picoprazol | WHO MedNet |
| picoprazole | WHO MedNet |