EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H12ClN3O3 |
| Net Charge | 0 |
| Average Mass | 293.710 |
| Monoisotopic Mass | 293.05672 |
| SMILES | O=C(Cc1cc(=O)nc(=O)n1)NCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C13H12ClN3O3/c14-9-3-1-8(2-4-9)7-15-11(18)5-10-6-12(19)17-13(20)16-10/h1-4,6H,5,7H2,(H,15,18)(H2,16,17,19,20) |
| InChIKey | NVAVJMPQPXAMKX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide (CHEBI:105726) is a monochlorobenzenes (CHEBI:83403) |
| N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide (CHEBI:105726) is a pyrimidone (CHEBI:38337) |
| N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide (CHEBI:105726) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17088 | LINCS |