EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H22N4OS |
| Net Charge | 0 |
| Average Mass | 390.512 |
| Monoisotopic Mass | 390.15143 |
| SMILES | CC1(C)Cc2ccccc2-c2nnc(SCC(=O)N3CCc4ccccc43)n21 |
| InChI | InChI=1S/C22H22N4OS/c1-22(2)13-16-8-3-5-9-17(16)20-23-24-21(26(20)22)28-14-19(27)25-12-11-15-7-4-6-10-18(15)25/h3-10H,11-14H2,1-2H3 |
| InChIKey | DQFOPYSEAVPWQL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2,3-dihydroindol-1-yl)-2-[(5,5-dimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)thio]ethanone (CHEBI:121471) is a triazolopyridine (CHEBI:46746) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32914 | LINCS |