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2-[4-[[3-(hydroxymethyl)phenyl]carbamoyl]imidazol-1-yl]octanoic acid
2-[4-[[3-(hydroxymethyl)phenyl]carbamoyl]imidazol-1-yl]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)O)N1C=C(N=C1)C(=O)NC2=CC=CC(=C2)CO
Isomeric SMILES
CCCCCCC(C(=O)O)N1C=C(N=C1)C(=O)NC2=CC=CC(=C2)CO
InChI
InChI=1S/C19H25N3O4/c1-2-3-4-5-9-17(19(25)26)22-11-16(20-13-22)18(24)21-15-8-6-7-14(10-15)12-23/h6-8,10-11,13,17,23H,2-5,9,12H2,1H3,(H,21,24)(H,25,26)
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