EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H22N4O5 |
| Net Charge | 0 |
| Average Mass | 374.397 |
| Monoisotopic Mass | 374.15902 |
| SMILES | COc1cccc(C(=O)NCCC(=O)NCc2cc(=O)n(C)c(=O)n2C)c1 |
| InChI | InChI=1S/C18H22N4O5/c1-21-13(10-16(24)22(2)18(21)26)11-20-15(23)7-8-19-17(25)12-5-4-6-14(9-12)27-3/h4-6,9-10H,7-8,11H2,1-3H3,(H,19,25)(H,20,23) |
| InChIKey | BDOBBVQFBBDHDZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-3-methoxybenzamide (CHEBI:105821) has functional parent β-amino acid (CHEBI:33706) |
| N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-3-methoxybenzamide (CHEBI:105821) is a organonitrogen compound (CHEBI:35352) |
| N-[3-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methylamino]-3-oxopropyl]-3-methoxybenzamide (CHEBI:105821) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17182 | LINCS |