EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O3 |
| Net Charge | 0 |
| Average Mass | 383.492 |
| Monoisotopic Mass | 383.22089 |
| SMILES | CCC(C)(C(=O)NC1CCCCC1)N(Cc1ccco1)C(=O)c1ccccn1 |
| InChI | InChI=1S/C22H29N3O3/c1-3-22(2,21(27)24-17-10-5-4-6-11-17)25(16-18-12-9-15-28-18)20(26)19-13-7-8-14-23-19/h7-9,12-15,17H,3-6,10-11,16H2,1-2H3,(H,24,27) |
| InChIKey | GGASVRVMOZGIMT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(2-furanylmethyl)-2-pyridinecarboxamide (CHEBI:91911) has functional parent α-amino acid (CHEBI:33704) |
| N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(2-furanylmethyl)-2-pyridinecarboxamide (CHEBI:91911) is a organonitrogen compound (CHEBI:35352) |
| N-[1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-N-(2-furanylmethyl)-2-pyridinecarboxamide (CHEBI:91911) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1849 | LINCS |