EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H20N3O2 |
| Net Charge | -1 |
| Average Mass | 394.454 |
| Monoisotopic Mass | 394.15610 |
| SMILES | O=C(Cc1ccccc1)[N-]c1ncc(-c2ccc(O)cc2)nc1Cc1ccccc1 |
| InChI | InChI=1S/C25H21N3O2/c29-21-13-11-20(12-14-21)23-17-26-25(22(27-23)15-18-7-3-1-4-8-18)28-24(30)16-19-9-5-2-6-10-19/h1-14,17H,15-16H2,(H2,26,27,28,29,30)/p-1 |
| InChIKey | FIQGECQMUNSCET-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oxidized Renilla luciferin(1−) (CHEBI:138275) is a organic anion (CHEBI:25696) |
| oxidized Renilla luciferin(1−) (CHEBI:138275) is conjugate base of oxidized Renilla luciferin (CHEBI:17959) |
| Incoming Relation(s) |
| oxidized Renilla luciferin (CHEBI:17959) is conjugate acid of oxidized Renilla luciferin(1−) (CHEBI:138275) |
| IUPAC Name |
|---|
| 3-benzyl-5-(4-hydroxyphenyl)-N-(phenylacetyl)pyrazin-2-aminide |
| Synonym | Source |
|---|---|
| oxidized Renilla luciferin monoanion | ChEBI |
| UniProt Name | Source |
|---|---|
| excited coelenteramide h monoanion | UniProt |
| Citations |
|---|