Showing Metabocard for O-succinyl-L-homoserine (BASm0002864)
| Common Name | O-succinyl-l-homoserine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H13NO6 |
| Average Mass | 219.19190 |
| Monoisotopic Mass | 219.07429 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH3+][C@@H](CCOC(=O)CCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14) |
| InChI Key | GNISQJGXJIDKDJ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:57661 |
| HMDB ID | HMDB0255868 |
| 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 |