EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H13N3O2 |
| Net Charge | 0 |
| Average Mass | 243.266 |
| Monoisotopic Mass | 243.10078 |
| SMILES | COc1cccc(C=NNc2ccccn2)c1O |
| InChI | InChI=1S/C13H13N3O2/c1-18-11-6-4-5-10(13(11)17)9-15-16-12-7-2-3-8-14-12/h2-9,17H,1H3,(H,14,16) |
| InChIKey | FFZWBZJRENXDNU-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | chelator A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone (CHEBI:75054) has functional parent salicylaldehyde (CHEBI:16008) |
| 2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone (CHEBI:75054) has role chelator (CHEBI:38161) |
| 2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone (CHEBI:75054) is a aromatic ether (CHEBI:35618) |
| 2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone (CHEBI:75054) is a hydrazone (CHEBI:38532) |
| 2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone (CHEBI:75054) is a phenols (CHEBI:33853) |
| 2-hydroxy-3-methoxybenzaldehyde 2-pyridylhydrazone (CHEBI:75054) is a pyridines (CHEBI:26421) |
| IUPAC Name |
|---|
| 2-methoxy-6-[(pyridin-2-ylhydrazono)methyl]phenol |
| Synonym | Source |
|---|---|
| 2-hydroxy-3-methoxybenzaldehyde 2-pyridinylhydrazone | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:16695157 | Reaxys |