Showing Metabocard for D-lysopine (BASm0003170)
Common Name | D-lysopine |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C9H18N2O4 |
Average Mass | 218.25300 |
Monoisotopic Mass | 218.12666 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | C[C@@H]([NH2+][C@@H](CCCC[NH3+])C(=O)[O-])C(=O)[O-] |
InChI Identifier | InChI=1S/C9H18N2O4/c1-6(8(12)13)11-7(9(14)15)4-2-3-5-10/h6-7,11H,2-5,10H2,1H3,(H,12,13)(H,14,15)/t6-,7+/m1/s1 |
InChI Key | ZZYYVZYAZCMNPG-RQJHMYQMSA-N |
CHEBI ID | CHEBI:58058 |
MiMeDB ID | MMDBc0055868 |
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 |