Showing Metabocard for N(2)-succinyl-L-ornithine (BASm0003516)
| Common Name | N(2)-succinyl-l-ornithine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H16N2O5 |
| Average Mass | 232.10590 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 899816-95-6 |
| SMILES | [NH3+]CCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C9H16N2O5/c10-5-1-2-6(9(15)16)11-7(12)3-4-8(13)14/h6H,1-5,10H2,(H,11,12)(H,13,14)(H,15,16)/t6-/m0/s1 |
| InChI Key | VWXQFHJBQHTHMK-LURJTMIESA-N |
| CHEBI ID | CHEBI:58514 |
| 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 |