Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9P5UV
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Ligand Name |
2-[[(2S)-2,3-dihydroxypropyl]-(4-methoxyphenyl)sulfonyl-amino]-N-oxo-ethanamide
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Synonyms |
Q27461200
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Structure |
Download2D MOL |
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Formula |
C12H16N2O7S
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Canonical SMILES |
COC1=CC=C(C=C1)S(=O)(=O)N(CC(CO)O)CC(=O)N=O
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InChI |
1S/C12H16N2O7S/c1-21-10-2-4-11(5-3-10)22(19,20)14(6-9(16)8-15)7-12(17)13-18/h2-5,9,15-16H,6-8H2,1H3/t9-/m0/s1
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InChIKey |
VGUSUBJRLNGCHT-VIFPVBQESA-N
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PubChem Compound ID |
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