EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H30N4O4 |
| Net Charge | 0 |
| Average Mass | 402.495 |
| Monoisotopic Mass | 402.22671 |
| SMILES | Cc1ccccc1OCC(=O)N(CC(C)C)c1c(N)n(CC(C)C)c(=O)nc1=O |
| InChI | InChI=1S/C21H30N4O4/c1-13(2)10-24(17(26)12-29-16-9-7-6-8-15(16)5)18-19(22)25(11-14(3)4)21(28)23-20(18)27/h6-9,13-14H,10-12,22H2,1-5H3,(H,23,27,28) |
| InChIKey | XWJZQKPIPXFQBN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-2-(2-methylphenoxy)-N-(2-methylpropyl)acetamide (CHEBI:106058) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17419 | LINCS |