EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17Cl2N3O7 |
| Net Charge | 0 |
| Average Mass | 494.287 |
| Monoisotopic Mass | 493.04436 |
| SMILES | COc1cc(NC(=O)c2ccco2)c(C(=O)OCC(=O)Nc2ncc(Cl)cc2Cl)cc1OC |
| InChI | InChI=1S/C21H17Cl2N3O7/c1-30-16-7-12(14(8-17(16)31-2)25-20(28)15-4-3-5-32-15)21(29)33-10-18(27)26-19-13(23)6-11(22)9-24-19/h3-9H,10H2,1-2H3,(H,25,28)(H,24,26,27) |
| InChIKey | DDBCUKBFZYQEJK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester (CHEBI:111228) is a aromatic amide (CHEBI:62733) |
| 2-[[2-furanyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-[(3,5-dichloro-2-pyridinyl)amino]-2-oxoethyl] ester (CHEBI:111228) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22684 | LINCS |