oxidanylidenetechnetium-99(3+); (2R)-4-oxidanyl-4-oxidanylidene-2-[2-[(2R)-4-oxidanyl-4-oxidanylidene-1-sulfanidyl-butan-2-yl]azanidylethylamino]butane-1-thiolate

Systemtic Name: oxidanylidenetechnetium-99(3+); (2R)-4-oxidanyl-4-oxidanylidene-2-[2-[(2R)-4-oxidanyl-4-oxidanylidene-1-sulfanidyl-butan-2-yl]azanidylethylamino]butane-1-thiolate Openeye Name: (2R)-4-hydroxy-2-[2-[(1R)-3-hydroxy-3-oxo-1-(sulfidomethyl)propyl]azanidylethylamino]-4-oxo-butane-1-thiolate; oxotechnetium-99(3+) CAS Name: (2R)-4-hydroxy-2-[2-[(2R)-4-hydroxy-4-oxo-1-sulfidobutan-2-yl]azanidylethylamino]-4-oxo-1-butanethiolate; oxotechnetium-99(3+) IUPAC Name: (2R)-4-hydroxy-2-[2-[(2R)-4-hydroxy-4-oxo-1-sulfidobutan-2-yl]azanidylethylamino]-4-oxobutane-1-thiolate; oxotechnetium-99(3+) Traditional Name: (2R)-4-hydroxy-2-[2-[(1R)-3-hydroxy-3-keto-1-(sulfidomethyl)propyl]azanidylethylamino]-4-keto-butane-1-thiolate; ketotechnetium-99(3+) Formula: C10H17N2O5S2Tc MolecularWeight: 408.288635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N2O4S2.O.Tc/c13-9(14)3-7(5-17)11-1-2-12-8(6-18)4-10(15)16;;/h7-8,11,17-18H,1-6H2,(H,13,14)(H,15,16);;/q-1;;+3/p-2/t7-,8-;;/m1../s1/i;;1+1