EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14ClF2N5O3S |
| Net Charge | 0 |
| Average Mass | 381.792 |
| Monoisotopic Mass | 381.04739 |
| SMILES | CCS(=O)(=O)Nc1cc(-n2nnn(CCCF)c2=O)c(F)cc1Cl |
| InChI | InChI=1S/C12H14ClF2N5O3S/c1-2-24(22,23)16-10-7-11(9(15)6-8(10)13)20-12(21)19(17-18-20)5-3-4-14/h6-7,16H,2-5H2,1H3 |
| InChIKey | FDNBWBAHQKZDSN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| F5231 (CHEBI:4955) is a tetrazoles (CHEBI:35689) |
| Synonym | Source |
|---|---|
| F5231 | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11097 | KEGG COMPOUND |