(2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexakis(oxidanyl)heptanoate; oxidanylidenetechnetium-99

Systemtic Name: (2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexakis(oxidanyl)heptanoate; oxidanylidenetechnetium-99 Openeye Name: (2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate; oxotechnetium-99 CAS Name: (2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate; oxotechnetium-99 IUPAC Name: (2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyheptanoate; oxotechnetium-99 Traditional Name: (2R,3R,4R,5S,6R)-2,3,4,5,6,7-hexahydroxyenanthate; ketotechnetium-99 Formula: C7H13O9Tc- MolecularWeight: 340.078975

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C(C(C(C(=O)[O-])O)O)O)O)O)O.O=[Tc]

Isomeric SMILES

C([C@H]([C@@H]([C@H]([C@H]([C@H](C(=O)[O-])O)O)O)O)O)O.O=[99Tc]

InChI

InChI=1S/C7H14O8.O.Tc/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15;;/h2-6,8-13H,1H2,(H,14,15);;/p-1/t2-,3+,4-,5-,6-;;/m1../s1/i;;1+1