Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4E2HW
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Ligand Name |
(1r)-4-(3-Phenoxyphenyl)-1-Phosphonobutane-1-Sulfonic Acid
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Synonyms |
(1r)-4-(3-Phenoxyphenyl)-1-Phosphonobutane-1-Sulfonic Acid; (R)-4-(3-Phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid; 190772-03-3; B65; SCHEMBL8621227; CHEMBL1207949; ZINC24954499; DB07420; Q27096641
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Structure |
Download2D MOL |
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Formula |
C16H19O7PS
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Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(P(=O)(O)O)S(=O)(=O)O
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InChI |
1S/C16H19O7PS/c17-24(18,19)16(25(20,21)22)11-5-7-13-6-4-10-15(12-13)23-14-8-2-1-3-9-14/h1-4,6,8-10,12,16H,5,7,11H2,(H2,17,18,19)(H,20,21,22)/t16-/m1/s1
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InChIKey |
RCGCZPXSRLLKCK-MRXNPFEDSA-N
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PubChem Compound ID |
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