EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N2O5 |
| Net Charge | 0 |
| Average Mass | 384.432 |
| Monoisotopic Mass | 384.16852 |
| SMILES | O=C(COC(=O)c1ccccc1NC(=O)c1ccco1)NCC1CCCCC1 |
| InChI | InChI=1S/C21H24N2O5/c24-19(22-13-15-7-2-1-3-8-15)14-28-21(26)16-9-4-5-10-17(16)23-20(25)18-11-6-12-27-18/h4-6,9-12,15H,1-3,7-8,13-14H2,(H,22,24)(H,23,25) |
| InChIKey | RDEPIHDPHLEJDT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester (CHEBI:112244) is a aromatic amide (CHEBI:62733) |
| 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [2-(cyclohexylmethylamino)-2-oxoethyl] ester (CHEBI:112244) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23656 | LINCS |