EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15N3O4 |
| Net Charge | 0 |
| Average Mass | 325.324 |
| Monoisotopic Mass | 325.10626 |
| SMILES | COc1ccccc1N1CC=C(c2cccc([N+](=O)[O-])c2)NC1=O |
| InChI | InChI=1S/C17H15N3O4/c1-24-16-8-3-2-7-15(16)19-10-9-14(18-17(19)21)12-5-4-6-13(11-12)20(22)23/h2-9,11H,10H2,1H3,(H,18,21) |
| InChIKey | JIAGZNMPGSZKSD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2-methoxyphenyl)-6-(3-nitrophenyl)-1,4-dihydropyrimidin-2-one (CHEBI:115461) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26918 | LINCS |