EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21ClFN3O2 |
| Net Charge | 0 |
| Average Mass | 389.858 |
| Monoisotopic Mass | 389.13063 |
| SMILES | O=C(CN1CCN(Cc2ccccc2F)C1=O)NCCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C20H21ClFN3O2/c21-17-7-5-15(6-8-17)9-10-23-19(26)14-25-12-11-24(20(25)27)13-16-3-1-2-4-18(16)22/h1-8H,9-14H2,(H,23,26) |
| InChIKey | JBQWAJVJFOCKLV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide (CHEBI:121829) has functional parent α-amino acid (CHEBI:33704) |
| N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide (CHEBI:121829) is a organonitrogen compound (CHEBI:35352) |
| N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxo-1-imidazolidinyl]acetamide (CHEBI:121829) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33272 | LINCS |