EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18FN3O3 |
| Net Charge | 0 |
| Average Mass | 343.358 |
| Monoisotopic Mass | 343.13322 |
| SMILES | CCOC(=O)CCc1c(C)nc2cc(-c3ccc(F)cc3)nn2c1=O |
| InChI | InChI=1S/C18H18FN3O3/c1-3-25-17(23)9-8-14-11(2)20-16-10-15(21-22(16)18(14)24)12-4-6-13(19)7-5-12/h4-7,10,21H,3,8-9H2,1-2H3 |
| InChIKey | XSDFSUHYPCZHMG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-(4-fluorophenyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid ethyl ester (CHEBI:107802) is a pyrazoles (CHEBI:26410) |
| 3-[2-(4-fluorophenyl)-5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl]propanoic acid ethyl ester (CHEBI:107802) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19179 | LINCS |