EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H10N2O3 |
| Net Charge | 0 |
| Average Mass | 170.168 |
| Monoisotopic Mass | 170.06914 |
| SMILES | CN([NH2+][O-])c1cc(O)ccc1O |
| InChI | InChI=1S/C7H10N2O3/c1-9(8-12)6-4-5(10)2-3-7(6)11/h2-4,10-11H,8H2,1H3 |
| InChIKey | SXAOTAVTEGCFAR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2,5-dihydroxy-N-methylanilino)-oxidoammonium (CHEBI:93058) is a hydroquinones (CHEBI:24646) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3344 | LINCS |