EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H8N2O4 |
| Net Charge | -2 |
| Average Mass | 268.228 |
| Monoisotopic Mass | 268.04950 |
| SMILES | O=C([O-])c1cccc2c1Nc1cccc(C(=O)[O-])c1N2 |
| InChI | InChI=1S/C14H10N2O4/c17-13(18)7-3-1-5-9-11(7)16-10-6-2-4-8(14(19)20)12(10)15-9/h1-6,15-16H,(H,17,18)(H,19,20)/p-2 |
| InChIKey | NIZJSPFBUVJPIU-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,10-dihydrophenazine-1,6-dicarboxylate (CHEBI:131979) is a dicarboxylic acid dianion (CHEBI:28965) |
| 5,10-dihydrophenazine-1,6-dicarboxylate (CHEBI:131979) is conjugate base of 5,10-dihydrophenazine-1,6-dicarboxylic acid (CHEBI:132264) |
| Incoming Relation(s) |
| 5,10-dihydrophenazine-1,6-dicarboxylic acid (CHEBI:132264) is conjugate acid of 5,10-dihydrophenazine-1,6-dicarboxylate (CHEBI:131979) |
| IUPAC Name |
|---|
| 5,10-dihydrophenazine-1,6-dicarboxylate |
| UniProt Name | Source |
|---|---|
| 5,10-dihydrophenazine-1,6-dicarboxylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-12988 | MetaCyc |