EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18N4O2S2 |
| Net Charge | 0 |
| Average Mass | 422.535 |
| Monoisotopic Mass | 422.08712 |
| SMILES | Cn1c(SCc2cnc(-c3ccccc3)s2)nnc1C1COc2ccccc2O1 |
| InChI | InChI=1S/C21H18N4O2S2/c1-25-19(18-12-26-16-9-5-6-10-17(16)27-18)23-24-21(25)28-13-15-11-22-20(29-15)14-7-3-2-4-8-14/h2-11,18H,12-13H2,1H3 |
| InChIKey | DPJAHZOGWFLFRF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-2-phenylthiazole (CHEBI:107889) is a benzodioxine (CHEBI:64096) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19266 | LINCS |