EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19FN4O2S |
| Net Charge | 0 |
| Average Mass | 410.474 |
| Monoisotopic Mass | 410.12128 |
| SMILES | COc1ccc(C2=Nn3c(nnc3-c3ccccc3F)SC2)cc1OCC1CC1 |
| InChI | InChI=1S/C21H19FN4O2S/c1-27-18-9-8-14(10-19(18)28-11-13-6-7-13)17-12-29-21-24-23-20(26(21)25-17)15-4-2-3-5-16(15)22/h2-5,8-10,13H,6-7,11-12H2,1H3 |
| InChIKey | GQCVCBZNBVITSS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[3-(cyclopropylmethoxy)-4-methoxyphenyl]-3-(2-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CHEBI:92342) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2417 | LINCS |