EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H10N2O4 |
| Net Charge | -2 |
| Average Mass | 270.244 |
| Monoisotopic Mass | 270.06515 |
| SMILES | [H][C@@]12Nc3cccc(C(=O)[O-])c3N=C1CC=C[C@H]2C(=O)[O-] |
| InChI | InChI=1S/C14H12N2O4/c17-13(18)7-3-1-5-9-11(7)16-10-6-2-4-8(14(19)20)12(10)15-9/h1-5,8,12,15H,6H2,(H,17,18)(H,19,20)/p-2/t8-,12+/m1/s1 |
| InChIKey | CUYPWOPOBAHCCE-PELKAZGASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylate (CHEBI:131973) is a dicarboxylic acid dianion (CHEBI:28965) |
| (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylate (CHEBI:131973) is conjugate base of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid (CHEBI:132262) |
| Incoming Relation(s) |
| (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylic acid (CHEBI:132262) is conjugate acid of (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylate (CHEBI:131973) |
| IUPAC Name |
|---|
| (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylate |
| UniProt Name | Source |
|---|---|
| (1R,10aS)-1,4,10,10a-tetrahydrophenazine-1,6-dicarboxylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19103 | MetaCyc |
| Citations |
|---|