Showing Metabocard for 5,10-dihydrophenazine-1,6-dicarboxylate (BASm0008181)
| Common Name | 5,10-dihydrophenazine-1,6-dicarboxylate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C14H10N2O4 |
| Average Mass | 270.24400 |
| Monoisotopic Mass | 270.06406 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])c1cccc2c1Nc1cccc(C(=O)[O-])c1N2 |
| InChI Identifier | 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) |
| InChI Key | NIZJSPFBUVJPIU-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:131979 |
| State | Not Available |
| 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 |