EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N4O5 |
| Net Charge | 0 |
| Average Mass | 398.419 |
| Monoisotopic Mass | 398.15902 |
| SMILES | Cn1c(N)c(C(=O)COC(=O)CCCc2cnc3ccccc23)c(=O)n(C)c1=O |
| InChI | InChI=1S/C20H22N4O5/c1-23-18(21)17(19(27)24(2)20(23)28)15(25)11-29-16(26)9-5-6-12-10-22-14-8-4-3-7-13(12)14/h3-4,7-8,10,22H,5-6,9,11,21H2,1-2H3 |
| InChIKey | AYSJAJQRWZRMLC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(1H-indol-3-yl)butanoic acid [2-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-oxoethyl] ester (CHEBI:111341) is a indoles (CHEBI:24828) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22797 | LINCS |