Showing Metabocard for L-2-acetamido-6-oxoheptanedioate (BASm0003208)
| Common Name | L-2-acetamido-6-oxoheptanedioate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H11NO6 |
| Average Mass | 229.18900 |
| Monoisotopic Mass | 229.05973 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@@H](CCCC(=O)C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C9H13NO6/c1-5(11)10-6(8(13)14)3-2-4-7(12)9(15)16/h6H,2-4H2,1H3,(H,10,11)(H,13,14)(H,15,16)/p-2/t6-/m0/s1 |
| InChI Key | RVHKMLVNOXVQRH-LURJTMIESA-L |
| CHEBI ID | CHEBI:58117 |
| MiMeDB ID | MMDBc0049869 |
| 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 |