EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H9NO3 |
| Net Charge | 0 |
| Average Mass | 251.241 |
| Monoisotopic Mass | 251.05824 |
| SMILES | [H]Oc1c([H])c([H])c(-c2oc3c(C#N)c([H])c(O[H])c([H])c3c2[H])c([H])c1[H] |
| InChI | InChI=1S/C15H9NO3/c16-8-11-6-13(18)5-10-7-14(19-15(10)11)9-1-3-12(17)4-2-9/h1-7,17-18H |
| InChIKey | GGEKOZPXKBYLNK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-carbonitrile (CHEBI:40255) is a 1-benzofurans (CHEBI:38830) |
| 5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-carbonitrile (CHEBI:40255) is a nitrile (CHEBI:18379) |
| Synonyms | Source |
|---|---|
| 5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-CARBONITRILE | PDBeChem |
| 5-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-carbonitrile | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 697 | PDBeChem |