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| Formula | C14H12N2O3 |
| Net Charge | 0 |
| Average Mass | 256.261 |
| Monoisotopic Mass | 256.08479 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c([H])c1/N=N/c1c([H])c([H])c(O[H])c(C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C14H12N2O3/c1-9-8-10(6-7-13(9)17)15-16-12-5-3-2-4-11(12)14(18)19/h2-8,17H,1H3,(H,18,19)/b16-15+ |
| InChIKey | SBSCJWJICRGLIV-FOCLMDBBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-((3'-METHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID (CHEBI:44007) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-((3'-METHYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID | PDBeChem |
| 2-[(E)-(4-hydroxy-3-methylphenyl)diazenyl]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MHB | PDBeChem |