EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H19N7O4 |
| Net Charge | 0 |
| Average Mass | 421.417 |
| Monoisotopic Mass | 421.14985 |
| SMILES | CC(=O)Nc1ccc(Nc2ncc([N+](=O)[O-])c(Nc3ccc(NC(C)=O)cc3)n2)cc1 |
| InChI | InChI=1S/C20H19N7O4/c1-12(28)22-14-3-7-16(8-4-14)24-19-18(27(30)31)11-21-20(26-19)25-17-9-5-15(6-10-17)23-13(2)29/h3-11H,1-2H3,(H,22,28)(H,23,29)(H2,21,24,25,26) |
| InChIKey | HNJBGZILIPINTO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[4-[[2-(4-acetamidoanilino)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide (CHEBI:122129) is a acetamides (CHEBI:22160) |
| N-[4-[[2-(4-acetamidoanilino)-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide (CHEBI:122129) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33572 | LINCS |