EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H17N5O3S2 |
| Net Charge | 0 |
| Average Mass | 427.511 |
| Monoisotopic Mass | 427.07728 |
| SMILES | CCc1ccc(-n2cccc2C=C2C(=N)N3C(=NC2=O)SN=C3S(C)(=O)=O)cc1 |
| InChI | InChI=1S/C19H17N5O3S2/c1-3-12-6-8-13(9-7-12)23-10-4-5-14(23)11-15-16(20)24-18(21-17(15)25)28-22-19(24)29(2,26)27/h4-11,20H,3H2,1-2H3 |
| InChIKey | MMGDGLARAHHBQA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[[1-(4-ethylphenyl)-2-pyrrolyl]methylidene]-5-imino-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one (CHEBI:114280) is a pyrroles (CHEBI:26455) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25740 | LINCS |