EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H7N2O2 |
| Net Charge | -1 |
| Average Mass | 223.211 |
| Monoisotopic Mass | 223.05130 |
| SMILES | O=C([O-])c1cccc2nc3ccccc3nc12 |
| InChI | InChI=1S/C13H8N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,(H,16,17)/p-1 |
| InChIKey | JGCSKOVQDXEQHI-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenazine-1-carboxylate (CHEBI:62248) is a monocarboxylic acid anion (CHEBI:35757) |
| phenazine-1-carboxylate (CHEBI:62248) is conjugate base of phenazine-1-carboxylic acid (CHEBI:62412) |
| Incoming Relation(s) |
| phenazine-1-carboxylic acid (CHEBI:62412) is conjugate acid of phenazine-1-carboxylate (CHEBI:62248) |
| IUPAC Name |
|---|
| phenazine-1-carboxylate |
| Synonyms | Source |
|---|---|
| PCA | SUBMITTER |
| phenazine-1-carboxylate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| phenazine-1-carboxylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9522 | MetaCyc |