EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16N6O2S |
| Net Charge | 0 |
| Average Mass | 392.444 |
| Monoisotopic Mass | 392.10554 |
| SMILES | COc1ccc(OCc2nn3c(Cn4cnc5ccccc54)nnc3s2)cc1 |
| InChI | InChI=1S/C19H16N6O2S/c1-26-13-6-8-14(9-7-13)27-11-18-23-25-17(21-22-19(25)28-18)10-24-12-20-15-4-2-3-5-16(15)24/h2-9,12H,10-11H2,1H3 |
| InChIKey | FZZWTGRGGPGPLE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(1-benzimidazolylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CHEBI:120468) is a benzimidazoles (CHEBI:22715) |
| 3-(1-benzimidazolylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CHEBI:120468) is a triazolothiadiazole (CHEBI:140920) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31911 | LINCS |