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2-[(1S)-1-(azepan-1-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
2-[(1S)-1-(azepan-1-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C(C)N2CCCCCC2)C(=O)O
Isomeric SMILES
CC1=C(SC(=N1)[C@H](C)N2CCCCCC2)C(=O)O
InChI
InChI=1S/C13H20N2O2S/c1-9-11(13(16)17)18-12(14-9)10(2)15-7-5-3-4-6-8-15/h10H,3-8H2,1-2H3,(H,16,17)/t10-/m0/s1
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