Showing Metabocard for N-succinyl-(2S,6S)-2,6-diaminoheptanedioate (BASm0003187)
| Common Name | N-succinyl-(2s,6s)-2,6-diaminoheptanedioate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C11H16N2O7 |
| Average Mass | 288.25700 |
| Monoisotopic Mass | 288.09685 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C11H18N2O7/c12-6(10(17)18)2-1-3-7(11(19)20)13-8(14)4-5-9(15)16/h6-7H,1-5,12H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/p-2/t6-,7-/m0/s1 |
| InChI Key | GLXUWZBUPATPBR-BQBZGAKWSA-L |
| CHEBI ID | CHEBI:58087 |
| MiMeDB ID | MMDBc0056156 |
| 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 |