EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19FN4O3 |
| Net Charge | 0 |
| Average Mass | 370.384 |
| Monoisotopic Mass | 370.14412 |
| SMILES | Cc1cc2c(F)c(Oc3ncnn4cc(OCC(C)O)c(C)c34)ccc2n1 |
| InChI | InChI=1S/C19H19FN4O3/c1-10-6-13-14(23-10)4-5-15(17(13)20)27-19-18-12(3)16(26-8-11(2)25)7-24(18)22-9-21-19/h4-7,9,11,23,25H,8H2,1-3H3 |
| InChIKey | WCWUXEGQKLTGDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinyl]oxy]-2-propanol (CHEBI:91432) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1178 | LINCS |