EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20F2N4O3S |
| Net Charge | 0 |
| Average Mass | 458.490 |
| Monoisotopic Mass | 458.12242 |
| SMILES | COc1ccccc1-c1nnc2n1N=C(c1ccc(OC(F)F)c(OCC3CC3)c1)CS2 |
| InChI | InChI=1S/C22H20F2N4O3S/c1-29-17-5-3-2-4-15(17)20-25-26-22-28(20)27-16(12-32-22)14-8-9-18(31-21(23)24)19(10-14)30-11-13-6-7-13/h2-5,8-10,13,21H,6-7,11-12H2,1H3 |
| InChIKey | SBQLLLKXVAWZAN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CHEBI:93697) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4180 | LINCS |