(2S)-2-[(2-oxidanidylphenyl)methylideneamino]propanoate; technetium-99

Systemtic Name: (2S)-2-[(2-oxidanidylphenyl)methylideneamino]propanoate; technetium-99 Openeye Name: (2S)-2-[(2-oxidophenyl)methyleneamino]propanoate; technetium-99 CAS Name: (2S)-2-[(2-oxidophenyl)methylideneamino]propanoate; technetium-99 IUPAC Name: (2S)-2-[(2-oxidophenyl)methylideneamino]propanoate; technetium-99 Traditional Name: (2S)-2-[(2-oxidobenzylidene)amino]propionate; technetium-99 Formula: C10H9NO3Tc-2 MolecularWeight: 290.089615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N=CC1=CC=CC=C1[O-].[Tc]

Isomeric SMILES

C[C@@H](C(=O)[O-])N=CC1=CC=CC=C1[O-].[99Tc]

InChI

InChI=1S/C10H11NO3.Tc/c1-7(10(13)14)11-6-8-4-2-3-5-9(8)12;/h2-7,12H,1H3,(H,13,14);/p-2/t7-;/m0./s1/i;1+1