EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29ClFN3O2 |
| Net Charge | 0 |
| Average Mass | 409.933 |
| Monoisotopic Mass | 409.19323 |
| SMILES | O=C(CN1CCCN(Cc2ccc(F)cc2Cl)C1=O)NC1CCCCCCC1 |
| InChI | InChI=1S/C21H29ClFN3O2/c22-19-13-17(23)10-9-16(19)14-25-11-6-12-26(21(25)28)15-20(27)24-18-7-4-2-1-3-5-8-18/h9-10,13,18H,1-8,11-12,14-15H2,(H,24,27) |
| InChIKey | YFDIWTRTLQONPY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclooctylacetamide (CHEBI:113075) has functional parent α-amino acid (CHEBI:33704) |
| 2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclooctylacetamide (CHEBI:113075) is a organonitrogen compound (CHEBI:35352) |
| 2-[3-[(2-chloro-4-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]-N-cyclooctylacetamide (CHEBI:113075) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24485 | LINCS |