EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H7NO4 |
| Net Charge | 0 |
| Average Mass | 193.158 |
| Monoisotopic Mass | 193.03751 |
| SMILES | Oc1cnc2c(O)ccc(O)c2c1O |
| InChI | InChI=1S/C9H7NO4/c11-4-1-2-5(12)8-7(4)9(14)6(13)3-10-8/h1-3,11-13H,(H,10,14) |
| InChIKey | WXBCVQJUZIAXDB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4,5,8-quinolinetetrol (CHEBI:195374) is a hydroxyquinoline (CHEBI:38774) |
| 3,4,5,8-quinolinetetrol (CHEBI:195374) is a tetrol (CHEBI:33573) |
| 3,4,5,8-quinolinetetrol (CHEBI:195374) is tautomer of uranidine (CHEBI:195170) |
| Incoming Relation(s) |
| uranidine (CHEBI:195170) is tautomer of 3,4,5,8-quinolinetetrol (CHEBI:195374) |
| IUPAC Name |
|---|
| quinoline-3,4,5,8-tetrol |
| Synonym | Source |
|---|---|
| 3,4,5,8-tetrahydroxyquinoline | ChEBI |