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| Formula | C26H22IN3O4 |
| Net Charge | 0 |
| Average Mass | 567.383 |
| Monoisotopic Mass | 567.06550 |
| SMILES | [H]OO[C@]1(C([H])([H])c2c([H])c([H])c(I)c([H])c2[H])N=C2N(C1=O)C([H])=C(c1c([H])c([H])c(O[H])c([H])c1[H])N([H])[C@]2([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C26H22IN3O4/c27-20-10-6-18(7-11-20)15-26(34-33)25(32)30-16-23(19-8-12-21(31)13-9-19)28-22(24(30)29-26)14-17-4-2-1-3-5-17/h1-13,16,22,28,31,33H,14-15H2/t22-,26+/m1/s1 |
| InChIKey | VKJBKKSOPAEBAT-GJZUVCINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,8R)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(4-iodobenzyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one (CHEBI:41821) is a imidazopyrazine (CHEBI:37847) |
| (2S,8R)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(4-iodobenzyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one (CHEBI:41821) is a organoiodine compound (CHEBI:37142) |
| (2S,8R)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(4-iodobenzyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one (CHEBI:41821) is a peroxol (CHEBI:35924) |
| Synonyms | Source |
|---|---|
| (2R)-8-BENZYL-2-HYDROPEROXY-6-(4-HYDROXYPHENYL)-2-(4-IODOBENZYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE | PDBeChem |
| (2S,8R)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(4-iodobenzyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one | PDBeChem |
| Manual Xrefs | Databases |
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| CZI | PDBeChem |