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oxidanylidenetechnetium-99(4+); (2R)-3-oxidanyl-3-oxidanylidene-2-[2-[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanidyl-propan-2-yl]azanidylethylazanidyl]propane-1-thiolate

oxidanylidenetechnetium-99(4+); (2R)-3-oxidanyl-3-oxidanylidene-2-[2-[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanidyl-propan-2-yl]azanidylethylazanidyl]propane-1-thiolate

Systemtic Name:oxidanylidenetechnetium-99(4+); (2R)-3-oxidanyl-3-oxidanylidene-2-[2-[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanidyl-propan-2-yl]azanidylethylazanidyl]propane-1-thiolate
Openeye Name:(2R)-3-hydroxy-2-[2-[(1R)-2-hydroxy-2-oxo-1-(sulfidomethyl)ethyl]azanidylethylazanidyl]-3-oxo-propane-1-thiolate; oxotechnetium-99(4+)
CAS Name:(2R)-3-hydroxy-2-[2-[(2R)-1-hydroxy-1-oxo-3-sulfidopropan-2-yl]azanidylethylazanidyl]-3-oxo-1-propanethiolate; oxotechnetium-99(4+)
IUPAC Name:(2R)-3-hydroxy-2-[2-[(2R)-1-hydroxy-1-oxo-3-sulfidopropan-2-yl]azanidylethylazanidyl]-3-oxopropane-1-thiolate; oxotechnetium-99(4+)
Traditional Name:(2R)-3-hydroxy-2-[2-[(1R)-2-hydroxy-2-keto-1-(sulfidomethyl)ethyl]azanidylethylazanidyl]-3-keto-propane-1-thiolate; ketotechnetium-99(4+)
Formula: C8H12N2O5S2Tc
MolecularWeight: 379.227535
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Descriptors Computed from Structure

Canonical SMILES:

C(C[N-]C(C[S-])C(=O)O)[N-]C(C[S-])C(=O)O.O=[Tc+4]


Isomeric SMILES

C(C[N-][C@@H](C[S-])C(=O)O)[N-][C@@H](C[S-])C(=O)O.O=[99Tc+4]


InChI

InChI=1S/C8H14N2O4S2.O.Tc/c11-7(12)5(3-15)9-1-2-10-6(4-16)8(13)14;;/h5-6,15-16H,1-4H2,(H,11,12)(H,13,14);;/q-2;;+4/p-2/t5-,6-;;/m0../s1/i;;1+1


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