2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoate; methylmercury(1+)

Systemtic Name: 2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]ethanoate; methylmercury(1+) Openeye Name: 2-[[(2R)-2-amino-3-sulfanyl-propanoyl]amino]acetate; methylmercury(1+) CAS Name: 2-[[(2R)-2-amino-3-mercapto-1-oxopropyl]amino]acetate; methylmercury(1+) IUPAC Name: 2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]acetate; methylmercury(1+) Traditional Name: 2-[[(2R)-2-amino-3-mercapto-propanoyl]amino]acetate; methylmercury(1+) Formula: C6H12HgN2O3S MolecularWeight: 392.82608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O3S.CH3.Hg/c6-3(2-11)5(10)7-1-4(8)9;;/h3,11H,1-2,6H2,(H,7,10)(H,8,9);1H3;/q;;+1/p-1/t3-;;/m0../s1