EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N7O4 |
| Net Charge | 0 |
| Average Mass | 425.449 |
| Monoisotopic Mass | 425.18115 |
| SMILES | Cn1c(=O)nc(=O)c2c1nc(N1CCCCC1)n2CC=NNc1ccc(C(=O)O)cc1 |
| InChI | InChI=1S/C20H23N7O4/c1-25-16-15(17(28)23-20(25)31)27(19(22-16)26-10-3-2-4-11-26)12-9-21-24-14-7-5-13(6-8-14)18(29)30/h5-9,24H,2-4,10-12H2,1H3,(H,29,30)(H,23,28,31) |
| InChIKey | LUUFZAGRLVKNHC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[2-[3-methyl-2,6-dioxo-8-(1-piperidinyl)-7-purinyl]ethylidene]hydrazinyl]benzoic acid (CHEBI:116413) is a oxopurine (CHEBI:25810) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27867 | LINCS |