EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N4O3S |
| Net Charge | 0 |
| Average Mass | 436.537 |
| Monoisotopic Mass | 436.15691 |
| SMILES | COc1ccc(C2=Nn3c(nnc3-c3ccccc3OC)SC2)cc1OC1CCCC1 |
| InChI | InChI=1S/C23H24N4O3S/c1-28-19-10-6-5-9-17(19)22-24-25-23-27(22)26-18(14-31-23)15-11-12-20(29-2)21(13-15)30-16-7-3-4-8-16/h5-6,9-13,16H,3-4,7-8,14H2,1-2H3 |
| InChIKey | ZXEJWPWMSJXNCZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CHEBI:93657) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4131 | LINCS |