(2S)-2-azanyl-3-oxidanyl-propanoate; mercury(2+)

Systemtic Name: (2S)-2-azanyl-3-oxidanyl-propanoate; mercury(2+) Openeye Name: mercuric (2S)-2-amino-3-hydroxy-propanoate CAS Name: (2S)-2-amino-3-hydroxypropanoate; mercury(2+) IUPAC Name: (2S)-2-amino-3-hydroxypropanoate; mercury(2+) Traditional Name: mercuric (2S)-2-amino-3-hydroxy-propionate Formula: C6H12HgN2O6 MolecularWeight: 408.75928

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])N)O.C(C(C(=O)[O-])N)O.[Hg+2]

Isomeric SMILES

C([C@@H](C(=O)[O-])N)O.C([C@@H](C(=O)[O-])N)O.[Hg+2]

InChI

InChI=1S/2C3H7NO3.Hg/c2*4-2(1-5)3(6)7;/h2*2,5H,1,4H2,(H,6,7);/q;;+2/p-2/t2*2-;/m00./s1