Showing Metabocard for N(2)-succinyl-L-citrulline (BASm0003759)
| Common Name | N(2)-succinyl-l-citrulline |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H17N3O6 |
| Average Mass | 275.26100 |
| Monoisotopic Mass | 275.11174 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | NC(=O)NCCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H17N3O6/c11-10(19)12-5-1-2-6(9(17)18)13-7(14)3-4-8(15)16/h6H,1-5H2,(H,13,14)(H,15,16)(H,17,18)(H3,11,12,19)/t6-/m0/s1 |
| InChI Key | ZSZFGMMEPZVGMH-LURJTMIESA-N |
| CHEBI ID | CHEBI:58862 |
| 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 |