EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24IN3O2 |
| Net Charge | 0 |
| Average Mass | 513.379 |
| Monoisotopic Mass | 513.09133 |
| SMILES | [H]c1c([H])c(I)c([H])c(C([H])([H])C2=C(N([H])c3c([H])c([H])c(C4=NN([H])C(=O)C([H])([H])[C@@]4([H])C([H])([H])[H])c([H])c3[H])C([H])([H])C([H])([H])C([H])([H])C2=O)c1[H] |
| InChI | InChI=1S/C24H24IN3O2/c1-15-12-23(30)27-28-24(15)17-8-10-19(11-9-17)26-21-6-3-7-22(29)20(21)14-16-4-2-5-18(25)13-16/h2,4-5,8-11,13,15,26H,3,6-7,12,14H2,1H3,(H,27,30)/t15-/m1/s1 |
| InChIKey | QNURTFDBHAQRSI-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R)-6-(4-{[2-(3-iodobenzyl)-3-oxocyclohex-1-en-1-yl]amino}phenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one (CHEBI:40218) is a organoiodine compound (CHEBI:37142) |
| (5R)-6-(4-{[2-(3-iodobenzyl)-3-oxocyclohex-1-en-1-yl]amino}phenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one (CHEBI:40218) is a pyridazinone (CHEBI:26414) |
| Synonyms | Source |
|---|---|
| 6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE | PDBeChem |
| (5R)-6-(4-{[2-(3-iodobenzyl)-3-oxocyclohex-1-en-1-yl]amino}phenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 666 | PDBeChem |