EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H19N7O2S2 |
| Net Charge | 0 |
| Average Mass | 417.520 |
| Monoisotopic Mass | 417.10416 |
| SMILES | CCOc1ccc(NC(N)=Nc2nc(CSc3nnc(C)s3)cc(=O)n2)cc1 |
| InChI | InChI=1S/C17H19N7O2S2/c1-3-26-13-6-4-11(5-7-13)19-15(18)22-16-20-12(8-14(25)21-16)9-27-17-24-23-10(2)28-17/h4-8H,3,9H2,1-2H3,(H4,18,19,20,21,22,25) |
| InChIKey | UAXHXLMDNJWYMK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-ethoxyphenyl)-2-[6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]guanidine (CHEBI:124772) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36214 | LINCS |