EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9N3OS2 |
| Net Charge | 0 |
| Average Mass | 263.347 |
| Monoisotopic Mass | 263.01870 |
| SMILES | C=CCSC1=Nc2sccc2C2=NC(=O)CN12 |
| InChI | InChI=1S/C11H9N3OS2/c1-2-4-17-11-13-10-7(3-5-16-10)9-12-8(15)6-14(9)11/h2-3,5H,1,4,6H2 |
| InChIKey | UJHBLSGKRDPGGZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-16912 (CHEBI:105549) has functional parent α-amino acid (CHEBI:33704) |
| LSM-16912 (CHEBI:105549) is a organonitrogen compound (CHEBI:35352) |
| LSM-16912 (CHEBI:105549) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16912 | LINCS |