EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N2O2 |
| Net Charge | 0 |
| Average Mass | 298.386 |
| Monoisotopic Mass | 298.16813 |
| SMILES | [H]C1=C(N([H])c2c([H])c([H])c([H])c([H])c2[H])C(=O)C([H])=C(N([H])C([H])(C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C1=O |
| InChI | InChI=1S/C18H22N2O2/c1-12(2)9-13(3)19-15-10-18(22)16(11-17(15)21)20-14-7-5-4-6-8-14/h4-8,10-13,19-20H,9H2,1-3H3 |
| InChIKey | UBMGKRIXKUIXFQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6PPDQ (CHEBI:233238) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 2-((4-Methylpentan-2-yl)amino)-5-(phenylamino)cyclohexa-2,5-diene-1,4-dione | SUBMITTER |
| 2-anilino-5-(4-methylpentan-2-ylamino)cyclohexa-2,5-diene-1,4-dione | SUBMITTER |
| 6PPD-quinone | SUBMITTER |
| Citations |
|---|