EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N4O4S |
| Net Charge | 0 |
| Average Mass | 438.509 |
| Monoisotopic Mass | 438.13618 |
| SMILES | COc1ccc(C2=Nn3c(nnc3-c3ccccc3OC)SC2)cc1OC1CCOC1 |
| InChI | InChI=1S/C22H22N4O4S/c1-27-18-6-4-3-5-16(18)21-23-24-22-26(21)25-17(13-31-22)14-7-8-19(28-2)20(11-14)30-15-9-10-29-12-15/h3-8,11,15H,9-10,12-13H2,1-2H3 |
| InChIKey | KQYOTSLVCDQZMU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CHEBI:91967) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1921 | LINCS |