oxidanylidenetechnetium-99; 2-[2-[2-[(2S)-pyrrolidin-1-id-2-yl]carbonylazanidylethanoylazanidyl]ethanoylazanidyl]ethanoate

Systemtic Name: oxidanylidenetechnetium-99; 2-[2-[2-[(2S)-pyrrolidin-1-id-2-yl]carbonylazanidylethanoylazanidyl]ethanoylazanidyl]ethanoate Openeye Name: oxotechnetium-99; 2-[2-[2-[(2S)-pyrrolidin-1-ide-2-carbonyl]azanidylacetyl]azanidylacetyl]azanidylacetate CAS Name: 2-[1-oxo-2-[1-oxo-2-[oxo-[(2S)-2-pyrrolidin-1-idyl]methyl]azanidylethyl]azanidylethyl]azanidylacetate; oxotechnetium-99 IUPAC Name: oxotechnetium-99; 2-[2-[2-[(2S)-pyrrolidin-1-ide-2-carbonyl]azanidylacetyl]azanidylacetyl]azanidylacetate Traditional Name: ketotechnetium-99; 2-[2-[2-[(2S)-pyrrolidin-1-ide-2-carbonyl]azanidylacetyl]azanidylacetyl]azanidylacetate Formula: C11H13N4O6Tc-5 MolecularWeight: 396.150375

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([N-]C1)C(=O)[N-]CC(=O)[N-]CC(=O)[N-]CC(=O)[O-].O=[Tc]

Isomeric SMILES

C1C[C@H]([N-]C1)C(=O)[N-]CC(=O)[N-]CC(=O)[N-]CC(=O)[O-].O=[99Tc]

InChI

InChI=1S/C11H17N4O5.O.Tc/c16-8(14-6-10(18)19)4-13-9(17)5-15-11(20)7-2-1-3-12-7;;/h7H,1-6H2,(H4,13,14,15,16,17,18,19,20);;/q-1;;/p-4/t7-;;/m0../s1/i;;1+1