EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H14N4O2S2 |
| Net Charge | 0 |
| Average Mass | 382.470 |
| Monoisotopic Mass | 382.05582 |
| SMILES | CC1=NN2C(=N)C(=Cc3ccc(SCc4ccccc4)o3)C(=O)N=C2S1 |
| InChI | InChI=1S/C18H14N4O2S2/c1-11-21-22-16(19)14(17(23)20-18(22)26-11)9-13-7-8-15(24-13)25-10-12-5-3-2-4-6-12/h2-9,19H,10H2,1H3 |
| InChIKey | YFZYUFLNTPSUHR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-imino-2-methyl-6-[[5-(phenylmethylthio)-2-furanyl]methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (CHEBI:112797) is a aryl sulfide (CHEBI:35683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24207 | LINCS |