EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16N4O3S |
| Net Charge | 0 |
| Average Mass | 356.407 |
| Monoisotopic Mass | 356.09431 |
| SMILES | COc1cc(C2Nn3c(nnc3-c3ccccc3OC)S2)ccc1O |
| InChI | InChI=1S/C17H16N4O3S/c1-23-13-6-4-3-5-11(13)15-18-19-17-21(15)20-16(25-17)10-7-8-12(22)14(9-10)24-2/h3-9,16,20,22H,1-2H3 |
| InChIKey | CSEQQWVZCXOADR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-4-[3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenol (CHEBI:120883) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32326 | LINCS |