EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H12ClFN8O4 |
| Net Charge | 0 |
| Average Mass | 470.808 |
| Monoisotopic Mass | 470.06541 |
| SMILES | Nc1nonc1-n1nnc(C(=O)NN=Cc2c(F)cccc2Cl)c1-c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C19H12ClFN8O4/c20-11-2-1-3-12(21)10(11)7-23-25-19(30)15-16(9-4-5-13-14(6-9)32-8-31-13)29(28-24-15)18-17(22)26-33-27-18/h1-7H,8H2,(H2,22,26)(H,25,30) |
| InChIKey | BRRJCHWLSWDNKN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(2-chloro-6-fluorophenyl)methylideneamino]-4-triazolecarboxamide (CHEBI:107039) is a triazoles (CHEBI:35727) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18393 | LINCS |