EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19BrN4O3 |
| Net Charge | 0 |
| Average Mass | 419.279 |
| Monoisotopic Mass | 418.06405 |
| SMILES | O=C1C=CC(Br)=CC1=CNNC(=O)C(c1ccncc1)N1CCOCC1 |
| InChI | InChI=1S/C18H19BrN4O3/c19-15-1-2-16(24)14(11-15)12-21-22-18(25)17(13-3-5-20-6-4-13)23-7-9-26-10-8-23/h1-6,11-12,17,21H,7-10H2,(H,22,25) |
| InChIKey | CGMBFFUQSLRQMT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-morpholinyl)-2-pyridin-4-ylacetohydrazide (CHEBI:109284) has functional parent α-amino acid (CHEBI:33704) |
| N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-morpholinyl)-2-pyridin-4-ylacetohydrazide (CHEBI:109284) is a organonitrogen compound (CHEBI:35352) |
| N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-morpholinyl)-2-pyridin-4-ylacetohydrazide (CHEBI:109284) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20681 | LINCS |