EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H6NO3 |
| Net Charge | -1 |
| Average Mass | 188.162 |
| Monoisotopic Mass | 188.03532 |
| SMILES | [C-]#[N+]/C(=C/c1ccc(O)cc1)C(=O)[O-] |
| InChI | InChI=1S/C10H7NO3/c1-11-9(10(13)14)6-7-2-4-8(12)5-3-7/h2-6,12H,(H,13,14)/p-1/b9-6+ |
| InChIKey | FGAAMKTYLMBGNP-RMKNXTFCSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-3-(4-hydroxyphenyl)-2-isocyanoprop-2-enoate (CHEBI:140648) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| (2E)-3-(4-hydroxyphenyl)-2-isocyanoprop-2-enoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-20770 | MetaCyc |
| Citations |
|---|