Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD5NC9
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| Ligand Name |
4-{(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzene-1-sulfonamide
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| Synonyms |
4-{(2S)-2-hydroxy-3-[(propan-2-yl)amino]propoxy}benzene-1-sulfonamide; 86B
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| Structure |
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Download2D MOL |
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| Formula |
C12H20N2O4S
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| Canonical SMILES |
CC(C)NCC(COC1=CC=C(C=C1)S(=O)(=O)N)O
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| InChI |
1S/C12H20N2O4S/c1-9(2)14-7-10(15)8-18-11-3-5-12(6-4-11)19(13,16)17/h3-6,9-10,14-15H,7-8H2,1-2H3,(H2,13,16,17)/t10-/m0/s1
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| InChIKey |
AWVJYQXSBBLZMK-JTQLQIEISA-N
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| PubChem Compound ID | ||||
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