EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N4O2 |
| Net Charge | 0 |
| Average Mass | 314.389 |
| Monoisotopic Mass | 314.17428 |
| SMILES | Cc1ccc(-c2ccc(=O)n(CC(=O)NCCN(C)C)n2)cc1 |
| InChI | InChI=1S/C17H22N4O2/c1-13-4-6-14(7-5-13)15-8-9-17(23)21(19-15)12-16(22)18-10-11-20(2)3/h4-9H,10-12H2,1-3H3,(H,18,22) |
| InChIKey | ZFNAWHPUCPSXBF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(dimethylamino)ethyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide (CHEBI:115751) is a pyridazines (CHEBI:37921) |
| N-[2-(dimethylamino)ethyl]-2-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]acetamide (CHEBI:115751) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27208 | LINCS |