EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N2O7 |
| Net Charge | 0 |
| Average Mass | 438.436 |
| Monoisotopic Mass | 438.14270 |
| SMILES | CCOC(=O)c1c(C)nc(C(=O)COC(=O)c2ccccc2NC(=O)c2ccco2)c1C |
| InChI | InChI=1S/C23H22N2O7/c1-4-30-23(29)19-13(2)20(24-14(19)3)17(26)12-32-22(28)15-8-5-6-9-16(15)25-21(27)18-10-7-11-31-18/h5-11,24H,4,12H2,1-3H3,(H,25,27) |
| InChIKey | NFJSJDPZIWMCCE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[2-[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester (CHEBI:115517) is a aromatic amide (CHEBI:62733) |
| 5-[2-[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester (CHEBI:115517) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26974 | LINCS |