| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13N2O8.Mg.H |
| Molecular Weight | 326.5425 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[Mg++].CC(=O)N[C@@H](CC([O-])=O)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O
InChI
InChIKey=BQAXDBLSAIPBND-LEUCUCNGSA-L
InChI=1S/C11H16N2O8.Mg/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16;/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21);/q;+2/p-2/t6-,7-;/m0./s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 8.5 µM [Ki] |
PubMed
Patents
ACTIVE MOIETY
SUBSTANCE RECORD
