EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20N6O4 |
| Net Charge | 0 |
| Average Mass | 444.451 |
| Monoisotopic Mass | 444.15460 |
| SMILES | Cn1c(=O)c2c(ncn2Cc2ccccc2C2(c3ccccc3)NC(=O)NC2=O)n(C)c1=O |
| InChI | InChI=1S/C23H20N6O4/c1-27-18-17(19(30)28(2)22(27)33)29(13-24-18)12-14-8-6-7-11-16(14)23(15-9-4-3-5-10-15)20(31)25-21(32)26-23/h3-11,13H,12H2,1-2H3,(H2,25,26,31,32) |
| InChIKey | WYJJSYUIGHGENL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 63442 (CHEBI:194445) is a benzenes (CHEBI:22712) |
| Brand Name | Source |
|---|---|
| BM_C1_2023 | SUBMITTER |
| Citations |
|---|