EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H14ClFN4O3S |
| Net Charge | 0 |
| Average Mass | 468.897 |
| Monoisotopic Mass | 468.04592 |
| SMILES | Cc1ccc(-n2c(=O)c3sccc3n(Cc3cc(=O)n4cc(Cl)ccc4n3)c2=O)cc1F |
| InChI | InChI=1S/C22H14ClFN4O3S/c1-12-2-4-15(9-16(12)24)28-21(30)20-17(6-7-32-20)26(22(28)31)11-14-8-19(29)27-10-13(23)3-5-18(27)25-14/h2-10H,11H2,1H3 |
| InChIKey | JLQUIXNDPZUYKC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-3-(3-fluoro-4-methylphenyl)thieno[3,2-d]pyrimidine-2,4-dione (CHEBI:121619) is a pyridopyrimidine (CHEBI:38932) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33062 | LINCS |