EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15N3O2 |
| Net Charge | 0 |
| Average Mass | 269.304 |
| Monoisotopic Mass | 269.11643 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(/N=N/c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C15H15N3O2/c16-14(15(19)20)10-11-6-8-13(9-7-11)18-17-12-4-2-1-3-5-12/h1-9,14H,10,16H2,(H,19,20)/b18-17+/t14-/m0/s1 |
| InChIKey | FIJMKZXEEUMYAE-YWMAMYRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phe-4-azobenzene (CHEBI:232820) is a organic molecular entity (CHEBI:50860) |