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| Formula | C25H27N3O5 |
| Net Charge | 0 |
| Average Mass | 449.507 |
| Monoisotopic Mass | 449.19507 |
| SMILES | [H]OO[C@]1(C([H])([H])c2c([H])c([H])c(O[H])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])C1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C25H27N3O5/c29-19-9-5-17(6-10-19)14-25(33-32)24(31)28-15-22(18-7-11-20(30)12-8-18)26-21(23(28)27-25)13-16-3-1-2-4-16/h5-12,15-16,21,26,29-30,32H,1-4,13-14H2/t21-,25+/m1/s1 |
| InChIKey | XOSFCMOTHZJUQK-BWKNWUBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,8S)-8-(cyclopentylmethyl)-2-hydroperoxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one (CHEBI:41784) is a imidazopyrazine (CHEBI:37847) |
| (2S,8S)-8-(cyclopentylmethyl)-2-hydroperoxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one (CHEBI:41784) is a peroxol (CHEBI:35924) |
| Synonyms | Source |
|---|---|
| (8R)-8-(CYCLOPENTYLMETHYL)-2-HYDROPEROXY-2-(4-HYDROXYBENZYL)-6-(4-HYDROXYPHENYL)-7,8-DIHYDROIMIDAZO[1,2-A]PYRAZIN-3(2H)-ONE | PDBeChem |
| (2S,8S)-8-(cyclopentylmethyl)-2-hydroperoxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CZP | PDBeChem |