EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21ClN4O2S |
| Net Charge | 0 |
| Average Mass | 440.956 |
| Monoisotopic Mass | 440.10737 |
| SMILES | COc1ccc(C2=Nn3c(nnc3-c3ccccc3Cl)SC2)cc1OC1CCCC1 |
| InChI | InChI=1S/C22H21ClN4O2S/c1-28-19-11-10-14(12-20(19)29-15-6-2-3-7-15)18-13-30-22-25-24-21(27(22)26-18)16-8-4-5-9-17(16)23/h4-5,8-12,15H,2-3,6-7,13H2,1H3 |
| InChIKey | KMUSXZAEXPZCDQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-chlorophenyl)-6-(3-cyclopentyloxy-4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CHEBI:93700) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4184 | LINCS |