EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N2O3 |
| Net Charge | 0 |
| Average Mass | 298.342 |
| Monoisotopic Mass | 298.13174 |
| SMILES | [H]OC(=O)c1c([H])c([H])c([H])c([H])c1/N=N/c1c([H])c([H])c(O[H])c(C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C17H18N2O3/c1-17(2,3)13-10-11(8-9-15(13)20)18-19-14-7-5-4-6-12(14)16(21)22/h4-10,20H,1-3H3,(H,21,22)/b19-18+ |
| InChIKey | RLAQYNIYEMUFPA-VHEBQXMUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-((3'-TERTBUTYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID (CHEBI:44108) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-((3'-TERTBUTYL-4'-HYDROXYPHENYL)AZO)BENZOIC ACID | PDBeChem |
| 2-[(E)-(3-tert-butyl-4-hydroxyphenyl)diazenyl]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MTB | PDBeChem |