Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC8Y4S
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Ligand Name |
3-Iodanyl-2-oxidanyl-5-propoxy-4-pyrrol-1-yl-benzoic acid
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Synonyms |
CHEMBL4168045; 3-iodanyl-2-oxidanyl-5-propoxy-4-pyrrol-1-yl-benzoic acid; BDBM50404092; 9GW
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Structure |
Download2D MOL |
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Formula |
C14H14INO4
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Canonical SMILES |
CCCOC1=C(C(=C(C(=C1)C(=O)O)O)I)N2C=CC=C2
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InChI |
1S/C14H14INO4/c1-2-7-20-10-8-9(14(18)19)13(17)11(15)12(10)16-5-3-4-6-16/h3-6,8,17H,2,7H2,1H3,(H,18,19)
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InChIKey |
HDCGZTAEMHVMPH-UHFFFAOYSA-N
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PubChem Compound ID |
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