Showing Metabocard for phenazine-1,6-dicarboxylate (BASm0008182)
| Common Name | Phenazine-1,6-dicarboxylate |
|---|---|
| Description | A member of the class of phenazines carrying carboxy substituents at positions 1 and 6. A natural product found in Streptomyces species. |
| Structure | |
| Molecular Formula | C14H8N2O4 |
| Average Mass | 268.22430 |
| Monoisotopic Mass | 268.04841 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])c1cccc2nc3c(C(=O)[O-])cccc3nc12 |
| InChI Identifier | InChI=1S/C14H8N2O4/c17-13(18)7-3-1-5-9-11(7)16-10-6-2-4-8(14(19)20)12(10)15-9/h1-6H,(H,17,18)(H,19,20) |
| InChI Key | MJALVONLCNWZHK-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:131980 |
| MiMeDB ID | MMDBc0032892 |
| State | Expected Solid |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |