(2S)-2-[2-[2-(2-azanidylethanoylamino)ethanoylamino]ethanoylamino]propanoate; technetium-99

Systemtic Name: (2S)-2-[2-[2-(2-azanidylethanoylamino)ethanoylamino]ethanoylamino]propanoate; technetium-99 Openeye Name: (2S)-2-[[2-[[2-[(2-azanidylacetyl)amino]acetyl]amino]acetyl]amino]propanoate; technetium-99 CAS Name: (2S)-2-[[2-[[2-[(2-azanidyl-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]propanoate; technetium-99 IUPAC Name: (2S)-2-[[2-[[2-[(2-azanidylacetyl)amino]acetyl]amino]acetyl]amino]propanoate; technetium-99 Traditional Name: (2S)-2-[[2-[[2-[(2-amidylacetyl)amino]acetyl]amino]acetyl]amino]propionate; technetium-99 Formula: C9H14N4O5Tc-2 MolecularWeight: 357.137515

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NC(=O)CNC(=O)CNC(=O)C[NH-].[Tc]

Isomeric SMILES

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

InChI

InChI=1S/C9H15N4O5.Tc/c1-5(9(17)18)13-8(16)4-12-7(15)3-11-6(14)2-10;/h5,10H,2-4H2,1H3,(H,11,14)(H,12,15)(H,13,16)(H,17,18);/q-1;/p-1/t5-;/m0./s1/i;1+1