Showing Metabocard for (2-aminophenyl)succinate (BASm0011899)
| Common Name | (2-aminophenyl)succinate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | Not Available |
| Average Mass | Not Available |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1ccccc1C(CC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H11NO4/c11-8-4-2-1-3-6(8)7(10(14)15)5-9(12)13/h1-4,7H,5,11H2,(H,12,13)(H,14,15)/p-2 |
| InChI Key | BIMROQBWBJXECW-UHFFFAOYSA-L |
| CHEBI ID | CHEBI:188439 |
| 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 |