2-[2-[2-(carboxymethylamino)-2-oxidanylidene-ethyl]azanidyl-2-oxidanylidene-ethanoyl]azanidylethanethiolate; oxidanylidenetechnetium-99(3+)

Systemtic Name: 2-[2-[2-(carboxymethylamino)-2-oxidanylidene-ethyl]azanidyl-2-oxidanylidene-ethanoyl]azanidylethanethiolate; oxidanylidenetechnetium-99(3+) Openeye Name: 2-[2-[2-(carboxymethylamino)-2-oxo-ethyl]azanidyl-2-oxo-acetyl]azanidylethanethiolate; oxotechnetium-99(3+) CAS Name: 2-[2-[2-(carboxymethylamino)-2-oxoethyl]azanidyl-1,2-dioxoethyl]azanidylethanethiolate; oxotechnetium-99(3+) IUPAC Name: 2-[2-[2-(carboxymethylamino)-2-oxoethyl]azanidyl-2-oxoacetyl]azanidylethanethiolate; oxotechnetium-99(3+) Traditional Name: 2-[2-[2-(carboxymethylamino)-2-keto-ethyl]azanidyl-2-keto-acetyl]azanidylethanethiolate; ketotechnetium-99(3+) Formula: C8H10N3O6STc MolecularWeight: 375.152755

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Descriptors Computed from Structure

Canonical SMILES:

C(C[S-])[N-]C(=O)C(=O)[N-]CC(=O)NCC(=O)O.O=[Tc+3]

Isomeric SMILES

C(C[S-])[N-]C(=O)C(=O)[N-]CC(=O)NCC(=O)O.O=[99Tc+3]

InChI

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