Showing Metabocard for (S)-2-succinylamino-6-oxoheptanedioate (BASm0000401)
| Common Name | (s)-2-succinylamino-6-oxoheptanedioate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H12NO8 |
| Average Mass | 286.21800 |
| Monoisotopic Mass | 286.05794 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])CCC(=O)N[C@@H](CCCC(=O)C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C11H15NO8/c13-7(11(19)20)3-1-2-6(10(17)18)12-8(14)4-5-9(15)16/h6H,1-5H2,(H,12,14)(H,15,16)(H,17,18)(H,19,20)/p-3/t6-/m0/s1 |
| InChI Key | SDVXSCSNVVZWDD-LURJTMIESA-K |
| CHEBI ID | CHEBI:15685 |
| MiMeDB ID | MMDBc0055062 |
| 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 |