EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16FN3O2S |
| Net Charge | 0 |
| Average Mass | 357.410 |
| Monoisotopic Mass | 357.09473 |
| SMILES | CC(O)c1cc2c(s1)c1cnn(Cc3ccccc3F)c(=O)c1n2C |
| InChI | InChI=1S/C18H16FN3O2S/c1-10(23)15-7-14-17(25-15)12-8-20-22(18(24)16(12)21(14)2)9-11-5-3-4-6-13(11)19/h3-8,10,23H,9H2,1-2H3 |
| InChIKey | JSCKNKLLUFQKEX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-[(2-fluorophenyl)methyl]-2-(1-hydroxyethyl)-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:91482) is a organic heterobicyclic compound (CHEBI:27171) |
| 6-[(2-fluorophenyl)methyl]-2-(1-hydroxyethyl)-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:91482) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 6-[(2-fluorophenyl)methyl]-2-(1-hydroxyethyl)-4-methyl-5-thieno[3,4]pyrrolo[1,3-d]pyridazinone (CHEBI:91482) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1250 | LINCS |