2-[2-[(oxido-pyrazin-2-yl-methylidene)amino]ethylazanidyl]-3-sulfido-propanoate; oxygen(-2) anion; technetium(+6) cation

Molecular Formula: C10H10N4O4STc


InChI: InChI=1/C10H13N4O3S.O.Tc/c15-9(7-5-11-1-2-12-7)14-4-3-13-8(6-18)10(16)17;;/h1-2,5,8,18H,3-4,6H2,(H,14,15)(H,16,17);;/q-1;-2;+6/p-3/i;;1+1/fC10H10N4O3S.O.Tc/h18h;;/q-4;2m/b14-9-;;

InChIKey: InChIKey=FACIXHJNJZZYPN-BQOTWLILHC
SMILES: C1=CN=C(C=N1)C(=NCC[N-]C(C[S-])C(=O)[O-])[O-].[O-2].[Tc+6]

Names:
    2-[2-[(oxido-pyrazin-2-yl-methylidene)amino]ethylazanidyl]-3-sulfido-propanoate; oxygen(-2) anion; technetium(+6) cation

Registries:
    PubChem CID 9886204
    PubChem ID 14853600