EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H19ClN4O3S |
| Net Charge | 0 |
| Average Mass | 490.972 |
| Monoisotopic Mass | 490.08664 |
| SMILES | N=c1c(S(=O)(=O)c2ccc(Cl)cc2)cc2c(=O)n3ccccc3nc2n1CCc1ccccc1 |
| InChI | InChI=1S/C25H19ClN4O3S/c26-18-9-11-19(12-10-18)34(32,33)21-16-20-24(28-22-8-4-5-14-29(22)25(20)31)30(23(21)27)15-13-17-6-2-1-3-7-17/h1-12,14,16,27H,13,15H2 |
| InChIKey | QLHJQNXXGKSYLT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)sulfonyl-2-imino-1-(2-phenylethyl)-5-dipyrido[1,2-d:3',4'-f]pyrimidinone (CHEBI:120063) is a pyridopyrimidine (CHEBI:38932) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31506 | LINCS |