EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18FN5O2S |
| Net Charge | 0 |
| Average Mass | 387.440 |
| Monoisotopic Mass | 387.11652 |
| SMILES | O=C(CSc1ncnc2c1cnn2-c1ccc(F)cc1)NCC1CCCO1 |
| InChI | InChI=1S/C18H18FN5O2S/c19-12-3-5-13(6-4-12)24-17-15(9-23-24)18(22-11-21-17)27-10-16(25)20-8-14-2-1-7-26-14/h3-6,9,11,14H,1-2,7-8,10H2,(H,20,25) |
| InChIKey | ABDLIIONBBQBGV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide (CHEBI:117240) is a pyrazoles (CHEBI:26410) |
| 2-[[1-(4-fluorophenyl)-4-pyrazolo[3,4-d]pyrimidinyl]thio]-N-(2-oxolanylmethyl)acetamide (CHEBI:117240) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28689 | LINCS |