EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N6OS2 |
| Net Charge | 0 |
| Average Mass | 450.593 |
| Monoisotopic Mass | 450.12965 |
| SMILES | [H]N(C(=O)c1cccc(CSc2nnc(Cc3csc(N)n3)n2CC)c1)c1ccccc1 |
| InChI | InChI=1S/C22H22N6OS2/c1-2-28-19(12-18-14-30-21(23)25-18)26-27-22(28)31-13-15-7-6-8-16(11-15)20(29)24-17-9-4-3-5-10-17/h3-11,14H,2,12-13H2,1H3,(H2,23,25)(H,24,29) |
| InChIKey | OVGOJXYEFKRFLZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9m (CHEBI:194236) is a organic molecular entity (CHEBI:50860) |