methyl 2-[(6-diazanylpyridin-3-yl)carbonylamino]-6-(pyridin-3-ylcarbonylamino)hexanoate; pyridine-2-carboxylate; technetium-99

Systemtic Name: methyl 2-[(6-diazanylpyridin-3-yl)carbonylamino]-6-(pyridin-3-ylcarbonylamino)hexanoate; pyridine-2-carboxylate; technetium-99 Openeye Name: methyl 2-[(6-hydrazinopyridine-3-carbonyl)amino]-6-(pyridine-3-carbonylamino)hexanoate; pyridine-2-carboxylate; technetium-99 CAS Name: 2-[[(6-hydrazinyl-3-pyridinyl)-oxomethyl]amino]-6-[[oxo(3-pyridinyl)methyl]amino]hexanoic acid methyl ester; 2-pyridinecarboxylate; technetium-99 IUPAC Name: methyl 2-[(6-hydrazinylpyridine-3-carbonyl)amino]-6-(pyridine-3-carbonylamino)hexanoate; pyridine-2-carboxylate; technetium-99 Traditional Name: 2-[(6-hydrazinonicotinoyl)amino]-6-nicotinamido-hexanoic acid methyl ester; picolinate; technetium-99 Formula: C31H32N8O8Tc-2 MolecularWeight: 743.540835

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCNC(=O)C1=CN=CC=C1)NC(=O)C2=CN=C(C=C2)NN.C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[Tc]

Isomeric SMILES

COC(=O)C(CCCCNC(=O)C1=CN=CC=C1)NC(=O)C2=CN=C(C=C2)NN.C1=CC=NC(=C1)C(=O)[O-].C1=CC=NC(=C1)C(=O)[O-].[99Tc]

InChI

InChI=1S/C19H24N6O4.2C6H5NO2.Tc/c1-29-19(28)15(24-18(27)14-7-8-16(25-20)23-12-14)6-2-3-10-22-17(26)13-5-4-9-21-11-13;2*8-6(9)5-3-1-2-4-7-5;/h4-5,7-9,11-12,15H,2-3,6,10,20H2,1H3,(H,22,26)(H,23,25)(H,24,27);2*1-4H,(H,8,9);/p-2/i;;;1+1