EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H20N4O |
| Net Charge | 0 |
| Average Mass | 320.396 |
| Monoisotopic Mass | 320.16371 |
| SMILES | [H]/C(C(=O)N(C([H])([H])[H])C([H])([H])c1c([H])c2c([H])c([H])c([H])c([H])c2n1C([H])([H])[H])=C(/[H])c1c([H])nc(N([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C19H20N4O/c1-22(19(24)10-8-14-7-9-18(20)21-12-14)13-16-11-15-5-3-4-6-17(15)23(16)2/h3-12H,13H2,1-2H3,(H2,20,21)/b10-8+ |
| InChIKey | AKFPMLBVLWZSQX-CSKARUKUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE (CHEBI:40970) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E)-3-(6-aminopyridin-3-yl)-N-methyl-N-[(1-methyl-1H-indol-2-yl)methyl]prop-2-enamide | PDBeChem |
| 3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AYM | PDBeChem |