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3-methyl-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylamino]butanoic acid
3-methyl-2-[(3-nitroimidazo[1,2-a]pyridin-2-yl)methylamino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)O)NCC1=C(N2C=CC=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(C(=O)O)NCC1=C(N2C=CC=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C13H16N4O4/c1-8(2)11(13(18)19)14-7-9-12(17(20)21)16-6-4-3-5-10(16)15-9/h3-6,8,11,14H,7H2,1-2H3,(H,18,19)
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