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2-(carboxymethylamino)-N-[2-oxidanidyl-2-(2-sulfanidylethylimino)ethyl]-2-oxidanylidene-ethanimidate; oxidanylidenetechnetium-99(3+)

2-(carboxymethylamino)-N-[2-oxidanidyl-2-(2-sulfanidylethylimino)ethyl]-2-oxidanylidene-ethanimidate; oxidanylidenetechnetium-99(3+)

Systemtic Name:2-(carboxymethylamino)-N-[2-oxidanidyl-2-(2-sulfanidylethylimino)ethyl]-2-oxidanylidene-ethanimidate; oxidanylidenetechnetium-99(3+)
Openeye Name:2-(carboxymethylamino)-N-[2-oxido-2-(2-sulfidoethylimino)ethyl]-2-oxo-ethanimidate; oxotechnetium-99(3+)
CAS Name:2-(carboxymethylamino)-N-[2-oxido-2-(2-sulfidoethylimino)ethyl]-2-oxoethanimidate; oxotechnetium-99(3+)
IUPAC Name:2-(carboxymethylamino)-N-[2-oxido-2-(2-sulfidoethylimino)ethyl]-2-oxoethanimidate; oxotechnetium-99(3+)
Traditional Name:2-(carboxymethylamino)-2-keto-N-[2-oxido-2-(2-sulfidoethylimino)ethyl]acetimidate; ketotechnetium-99(3+)
Formula: C8H10N3O6STc
MolecularWeight: 375.152755
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H13N3O5S.O.Tc/c12-5(9-1-2-17)3-10-7(15)8(16)11-4-6(13)14;;/h17H,1-4H2,(H,9,12)(H,10,15)(H,11,16)(H,13,14);;/q;;+3/p-3/i;;1+1


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