oxidanylidenetechnetium(2+); 2-[2-[2-(2-sulfanidylethanoylamino)ethanoylazanidyl]ethanoylamino]ethanoate

Systemtic Name: oxidanylidenetechnetium(2+); 2-[2-[2-(2-sulfanidylethanoylamino)ethanoylazanidyl]ethanoylamino]ethanoate Openeye Name: oxotechnetium(2+); 2-[[2-[2-[(2-sulfidoacetyl)amino]acetyl]azanidylacetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[1-oxo-2-[(1-oxo-2-sulfidoethyl)amino]ethyl]azanidylethyl]amino]acetate; oxotechnetium(2+) IUPAC Name: oxotechnetium(2+); 2-[[2-[2-[(2-sulfidoacetyl)amino]acetyl]azanidylacetyl]amino]acetate Traditional Name: ketotechnetium(2+); 2-[[2-[2-[(2-sulfidoacetyl)amino]acetyl]azanidylacetyl]amino]acetate Formula: C8H10N3O6STc- MolecularWeight: 374.153716

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)[N-]CC(=O)NCC(=O)[O-])NC(=O)C[S-].O=[Tc+2]

Isomeric SMILES

C(C(=O)[N-]CC(=O)NCC(=O)[O-])NC(=O)C[S-].O=[Tc+2]

InChI

InChI=1S/C8H13N3O5S.O.Tc/c12-5(2-10-7(14)4-17)9-1-6(13)11-3-8(15)16;;/h1-4H2,(H5,9,10,11,12,13,14,15,16,17);;/q;;+2/p-3