EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21N5O2 |
| Net Charge | 0 |
| Average Mass | 375.432 |
| Monoisotopic Mass | 375.16952 |
| SMILES | Cc1cc(C=NNC(=O)C(=O)NCc2ccccn2)c(C)n1-c1ccccc1 |
| InChI | InChI=1S/C21H21N5O2/c1-15-12-17(16(2)26(15)19-9-4-3-5-10-19)13-24-25-21(28)20(27)23-14-18-8-6-7-11-22-18/h3-13H,14H2,1-2H3,(H,23,27)(H,25,28) |
| InChIKey | ICMOKENNPRPTOP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N'-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-N-(2-pyridinylmethyl)oxamide (CHEBI:121929) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33372 | LINCS |