EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14N2O2 |
| Net Charge | 0 |
| Average Mass | 266.300 |
| Monoisotopic Mass | 266.10553 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])C([H])([H])n2c(=O)c3c([H])c([H])c([H])c([H])c3c(=O)n2[H])c([H])c1[H] |
| InChI | InChI=1S/C16H14N2O2/c19-15-13-8-4-5-9-14(13)16(20)18(17-15)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,19) |
| InChIKey | JSSVIGGKHIJEHO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE (CHEBI:43184) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(2-phenylethyl)-2,3-dihydrophthalazine-1,4-dione | PDBeChem |
| 2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| I06 | PDBeChem |