EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H6NO4 |
| Net Charge | -1 |
| Average Mass | 192.150 |
| Monoisotopic Mass | 192.03023 |
| SMILES | Nc1c(O)c2ccc([O-])cc2oc1=O |
| InChI | InChI=1S/C9H7NO4/c10-7-8(12)5-2-1-4(11)3-6(5)14-9(7)13/h1-3,11-12H,10H2/p-1 |
| InChIKey | QVNNPTBCHMRANE-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-4,7-dihydroxycoumarin(1−) (CHEBI:74156) is a organic anion (CHEBI:25696) |
| 3-amino-4,7-dihydroxycoumarin(1−) (CHEBI:74156) is conjugate base of 3-amino-4,7-dihydroxycoumarin (CHEBI:31107) |
| Incoming Relation(s) |
| 3-amino-4,7-dihydroxycoumarin (CHEBI:31107) is conjugate acid of 3-amino-4,7-dihydroxycoumarin(1−) (CHEBI:74156) |
| IUPAC Name |
|---|
| 3-amino-4-hydroxy-2-oxo-2H-chromen-7-olate |
| Synonym | Source |
|---|---|
| 3-amino-4-hydroxycoumarin-7-olate | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-amino-4,7-dihydroxycoumarin | UniProt |
| Citations |
|---|