Showing Metabocard for L-4-(L-arginin-2-N-yl)aspartate (BASm0009052)
| Common Name | L-4-(l-arginin-2-n-yl)aspartate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H19N5O5 |
| Average Mass | 289.29200 |
| Monoisotopic Mass | 289.13862 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | NC(=[NH2+])NCCC[C@H](NC(=O)C[C@H]([NH3+])C(=O)[O-])C(=O)[O-] |
| InChI Identifier | InChI=1S/C10H19N5O5/c11-5(8(17)18)4-7(16)15-6(9(19)20)2-1-3-14-10(12)13/h5-6H,1-4,11H2,(H,15,16)(H,17,18)(H,19,20)(H4,12,13,14)/t5-,6-/m0/s1 |
| InChI Key | QCGCETFHYOEVAI-WDSKDSINSA-N |
| CHEBI ID | CHEBI:137991 |
| MiMeDB ID | MMDBc0054530 |
| 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 |