EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H14N2O5 |
| Net Charge | 0 |
| Average Mass | 302.286 |
| Monoisotopic Mass | 302.09027 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c([H])c1/N=N/c1c([H])c(OC([H])([H])[H])c(O[H])c(OC([H])([H])[H])c1[H] |
| InChI | InChI=1S/C15H14N2O5/c1-21-12-7-9(8-13(22-2)14(12)18)16-17-11-6-4-3-5-10(11)15(19)20/h3-8,18H,1-2H3,(H,19,20)/b17-16+ |
| InChIKey | OUUSCQGLQHBVJX-WUKNDPDISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID (CHEBI:44121) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-((3',5'-DIMETHOXY-4'-HYDROXYPHENYL)AZO)BENZOIC ACID | PDBeChem |
| 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)diazenyl]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MOB | PDBeChem |