Stereochemistry | ABSOLUTE |
Molecular Formula | C6H7O6.C5H6NO3.Mg |
Molecular Weight | 327.5272 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].[O-]C(=O)[C@@H]1CCC(=O)N1.OC[C@H](O)[C@H]2OC(=O)C(O)=C2[O-]
InChI
InChIKey=FQJRLHZWDJZJKC-JCZNPIKKSA-L
InChI=1S/C6H8O6.C5H7NO3.Mg/c7-1-2(8)5-3(9)4(10)6(11)12-5;7-4-2-1-3(6-4)5(8)9;/h2,5,7-10H,1H2;3H,1-2H2,(H,6,7)(H,8,9);/q;;+2/p-2/t2-,5+;3-;/m00./s1
Molecular Formula | C5H6NO3 |
Molecular Weight | 128.106 |
Charge | -1 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C6H7O6 |
Molecular Weight | 175.1162 |
Charge | -1 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Mg |
Molecular Weight | 24.305 |
Charge | 2 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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