EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C13H15N4S |
| Net Charge | +1 |
| Average Mass | 259.358 |
| Monoisotopic Mass | 259.10119 |
| SMILES | CC(C)CSc1nnc2c(nc3ccccc32)[nH+]1 |
| InChI | InChI=1S/C13H14N4S/c1-8(2)7-18-13-15-12-11(16-17-13)9-5-3-4-6-10(9)14-12/h3-6,8H,7H2,1-2H3,(H,14,15,17)/p+1 |
| InChIKey | QOHQLYRGIAVSEO-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-33433 (CHEBI:121990) is a triazinoindole (CHEBI:142677) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33433 | LINCS |