EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19FN4OS |
| Net Charge | 0 |
| Average Mass | 334.420 |
| Monoisotopic Mass | 334.12636 |
| SMILES | [H]c1nc(C([H])([H])C([H])([H])N([H])C(=S)N([H])c2nc([H])c(C([H])([H])[H])c([H])c2[H])c(F)c(OC([H])([H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C16H19FN4OS/c1-3-22-13-7-9-18-12(15(13)17)6-8-19-16(23)21-14-5-4-11(2)10-20-14/h4-5,7,9-10H,3,6,8H2,1-2H3,(H2,19,20,21,23) |
| InChIKey | QOVMZMFNTIUFLU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-(4-ETHOXY-3-FLUOROPYRIDIN-2-YL)ETHYL]-3-(5-METHYLPYRIDIN-2-YL)THIOUREA (CHEBI:44935) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[2-(4-ethoxy-3-fluoropyridin-2-yl)ethyl]-3-(5-methylpyridin-2-yl)thiourea | PDBeChem |
| 1-[2-(4-ETHOXY-3-FLUOROPYRIDIN-2-YL)ETHYL]-3-(5-METHYLPYRIDIN-2-YL)THIOUREA | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PC0 | PDBeChem |