EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20N4O4 |
| Net Charge | 0 |
| Average Mass | 392.415 |
| Monoisotopic Mass | 392.14846 |
| SMILES | Cc1cccc(NC(=O)c2ncnc2C(=O)NCC(=O)OCc2ccccc2)c1 |
| InChI | InChI=1S/C21H20N4O4/c1-14-6-5-9-16(10-14)25-21(28)19-18(23-13-24-19)20(27)22-11-17(26)29-12-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,22,27)(H,23,24)(H,25,28) |
| InChIKey | NRFCCJOWINZJFI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[[4-[(3-methylanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid (phenylmethyl) ester (CHEBI:108049) is a aromatic amide (CHEBI:62733) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19426 | LINCS |