EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N5O4S2 |
| Net Charge | 0 |
| Average Mass | 457.537 |
| Monoisotopic Mass | 457.08785 |
| SMILES | COc1ccccc1-n1c(C)cc(C=C2C(=N)N3C(=NC2=O)SN=C3S(C)(=O)=O)c1C |
| InChI | InChI=1S/C20H19N5O4S2/c1-11-9-13(12(2)24(11)15-7-5-6-8-16(15)29-3)10-14-17(21)25-19(22-18(14)26)30-23-20(25)31(4,27)28/h5-10,21H,1-4H3 |
| InChIKey | TZGJLEFQFYYRDS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-imino-6-[[1-(2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-3-methylsulfonyl-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one (CHEBI:116210) is a pyrroles (CHEBI:26455) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27666 | LINCS |