EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H7NO2 |
| Net Charge | 0 |
| Average Mass | 149.149 |
| Monoisotopic Mass | 149.04768 |
| SMILES | [H]C(=O)Nc1ccccc1C([H])=O |
| InChI | InChI=1S/C8H7NO2/c10-5-7-3-1-2-4-8(7)9-6-11/h1-6H,(H,9,11) |
| InChIKey | PVIMSPYDDGDCTG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-formylphenylformamide (CHEBI:18033) is a benzaldehydes (CHEBI:22698) |
| Incoming Relation(s) |
| 2-formamidophenyl-2'-thiazolylketone (CHEBI:65012) has functional parent 2-formylphenylformamide (CHEBI:18033) |
| IUPAC Name |
|---|
| 2-formylphenylformamide |
| Synonym | Source |
|---|---|
| 2-Formylaminobenzaldehyde | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 2-formamidobenzaldehyde | UniProt |