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disodium; oxidanylidenetechnetium-99(3+); 2-[2-[2-(2-sulfanidylethanoylazanidyl)ethanoylazanidyl]ethanoylazanidyl]ethanoate

disodium; oxidanylidenetechnetium-99(3+); 2-[2-[2-(2-sulfanidylethanoylazanidyl)ethanoylazanidyl]ethanoylazanidyl]ethanoate

Systemtic Name:disodium; oxidanylidenetechnetium-99(3+); 2-[2-[2-(2-sulfanidylethanoylazanidyl)ethanoylazanidyl]ethanoylazanidyl]ethanoate
Openeye Name:disodium; oxotechnetium-99(3+); 2-[2-[2-(2-sulfidoacetyl)azanidylacetyl]azanidylacetyl]azanidylacetate
CAS Name:disodium; 2-[1-oxo-2-[1-oxo-2-(1-oxo-2-sulfidoethyl)azanidylethyl]azanidylethyl]azanidylacetate; oxotechnetium-99(3+)
IUPAC Name:disodium; oxotechnetium-99(3+); 2-[2-[2-(2-sulfidoacetyl)azanidylacetyl]azanidylacetyl]azanidylacetate
Traditional Name:disodium; ketotechnetium-99(3+); 2-[2-[2-(2-sulfidoacetyl)azanidylacetyl]azanidylacetyl]azanidylacetate
Formula: C8H8N3Na2O6STc
MolecularWeight: 419.116415
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H13N3O5S.2Na.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*+1;;+3/p-5/i;;;;1+1


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