EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24N2O8 |
| Net Charge | 0 |
| Average Mass | 468.462 |
| Monoisotopic Mass | 468.15327 |
| SMILES | CCOC(=O)c1nc(COC(=O)c2ccccc2NC(=O)c2ccco2)c(C(=O)OCC)c1C |
| InChI | InChI=1S/C24H24N2O8/c1-4-31-23(29)19-14(3)20(24(30)32-5-2)25-17(19)13-34-22(28)15-9-6-7-10-16(15)26-21(27)18-11-8-12-33-18/h6-12,25H,4-5,13H2,1-3H3,(H,26,27) |
| InChIKey | IAJGBQVMVUOWET-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester (CHEBI:121864) is a aromatic amide (CHEBI:62733) |
| 5-[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylic acid diethyl ester (CHEBI:121864) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33307 | LINCS |