EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16N4O5S2 |
| Net Charge | 0 |
| Average Mass | 408.461 |
| Monoisotopic Mass | 408.05621 |
| SMILES | CCOC1=CC(=Cc2c(N)n3nc(S(=O)(=O)CC)sc3nc2=O)C=CC1=O |
| InChI | InChI=1S/C16H16N4O5S2/c1-3-25-12-8-9(5-6-11(12)21)7-10-13(17)20-15(18-14(10)22)26-16(19-20)27(23,24)4-2/h5-8H,3-4,17H2,1-2H3 |
| InChIKey | KKAUXICVRUIAFH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-6-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-ethylsulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one (CHEBI:105117) is a quinomethanes (CHEBI:52404) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16480 | LINCS |