EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H22N4O4 |
| Net Charge | 0 |
| Average Mass | 358.398 |
| Monoisotopic Mass | 358.16411 |
| SMILES | CC1=NC(=O)NC(=O)C1=CNNC(=O)CCc1ccc(OC(C)C)cc1 |
| InChI | InChI=1S/C18H22N4O4/c1-11(2)26-14-7-4-13(5-8-14)6-9-16(23)22-19-10-15-12(3)20-18(25)21-17(15)24/h4-5,7-8,10-11,19H,6,9H2,1-3H3,(H,22,23)(H,21,24,25) |
| InChIKey | ZWXARXAUXNTIOM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[(4-methyl-2,6-dioxo-5-pyrimidinylidene)methyl]-3-(4-propan-2-yloxyphenyl)propanehydrazide (CHEBI:108257) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19634 | LINCS |