EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N3O3S |
| Net Charge | 0 |
| Average Mass | 345.424 |
| Monoisotopic Mass | 345.11471 |
| SMILES | COc1ccc2nc(S(=O)Cc3ncc(C)c(OC)c3C)nc2c1 |
| InChI | InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20) |
| InChIKey | SUBDBMMJDZJVOS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole (CHEBI:91766) is a benzimidazoles (CHEBI:22715) |
| 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole (CHEBI:91766) is a sulfoxide (CHEBI:22063) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1651 | LINCS |
| HMDB0001913 | HMDB |