Stereochemistry | ACHIRAL |
Molecular Formula | C6H5Hg.C3H5O2.H3N |
Molecular Weight | 367.8 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N.CCC([O-])=O.[Hg+]C1=CC=CC=C1
InChI
InChIKey=PHCRYHBRQOKCRP-UHFFFAOYSA-M
InChI=1S/C6H5.C3H6O2.Hg.H3N/c1-2-4-6-5-3-1;1-2-3(4)5;;/h1-5H;2H2,1H3,(H,4,5);;1H3/q;;+1;/p-1
Approval Year
Conditions
Condition | Modality | Targets | Highest Phase | Product |
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