EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H13FN4OS |
| Net Charge | 0 |
| Average Mass | 352.394 |
| Monoisotopic Mass | 352.07941 |
| SMILES | N=C1C(=Cc2cccn2Cc2ccc(F)cc2)C(=O)N=C2SC=CN12 |
| InChI | InChI=1S/C18H13FN4OS/c19-13-5-3-12(4-6-13)11-22-7-1-2-14(22)10-15-16(20)23-8-9-25-18(23)21-17(15)24/h1-10,20H,11H2 |
| InChIKey | JBRAXOVHXFNSOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone (CHEBI:123189) is a monofluorobenzenes (CHEBI:83575) |
| 6-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone (CHEBI:123189) is a thiazolopyrimidine (CHEBI:64196) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34631 | LINCS |