EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H17N3O6 |
| Net Charge | 0 |
| Average Mass | 347.327 |
| Monoisotopic Mass | 347.11174 |
| SMILES | COc1ccc([N+](=O)[O-])cc1NC(=O)Nc1ccc(OC)c(OC)c1 |
| InChI | InChI=1S/C16H17N3O6/c1-23-13-7-5-11(19(21)22)9-12(13)18-16(20)17-10-4-6-14(24-2)15(8-10)25-3/h4-9H,1-3H3,(H2,17,18,20) |
| InChIKey | DQPSJZHROBMDGZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-nitrophenyl)urea (CHEBI:112373) is a C-nitro compound (CHEBI:35716) |
| 1-(3,4-dimethoxyphenyl)-3-(2-methoxy-5-nitrophenyl)urea (CHEBI:112373) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23785 | LINCS |