Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0UMR5
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Ligand Name |
(1S)-2,2-diphenyl-1-(2-sulfanylethylamino)propan-1-ol
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Structure |
Download2D MOL |
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Formula |
C17H21NOS
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Canonical SMILES |
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(NCCS)O
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InChI |
1S/C17H21NOS/c1-17(16(19)18-12-13-20,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16,18-20H,12-13H2,1H3/t16-/m0/s1
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InChIKey |
KDPCPEKIGGUZRH-INIZCTEOSA-N
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PubChem Compound ID |
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