(2R)-2-azanyl-3-sulfanyl-propanoate; methylmercury(1+)

Systemtic Name: (2R)-2-azanyl-3-sulfanyl-propanoate; methylmercury(1+) Openeye Name: (2R)-2-amino-3-sulfanyl-propanoate; methylmercury(1+) CAS Name: (2R)-2-amino-3-mercaptopropanoate; methylmercury(1+) IUPAC Name: (2R)-2-amino-3-sulfanylpropanoate; methylmercury(1+) Traditional Name: (2R)-2-amino-3-mercapto-propionate; methylmercury(1+) Formula: C4H9HgNO2S MolecularWeight: 335.77476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H7NO2S.CH3.Hg/c4-2(1-7)3(5)6;;/h2,7H,1,4H2,(H,5,6);1H3;/q;;+1/p-1/t2-;;/m0../s1