EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O2 |
| Net Charge | 0 |
| Average Mass | 192.218 |
| Monoisotopic Mass | 192.08988 |
| SMILES | O=NNCCCC(=O)c1ccccc1 |
| InChI | InChI=1S/C10H12N2O2/c13-10(7-4-8-11-12-14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,14) |
| InChIKey | PBIVNQQCWXRRAH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(3-pyridyl)-4-oxobutyldiazohydroxide (CHEBI:747366) is a azo compound (CHEBI:37533) |
| 4-(3-pyridyl)-4-oxobutyldiazohydroxide (CHEBI:747366) is a pyridines (CHEBI:26421) |
| UniProt Name | Source |
|---|---|
| 4-(3-pyridyl)-4-oxobutyldiazohydroxide | UniProt |
| Citations |
|---|