Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LD8WP1
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Ligand Name |
2-(2,5-dioxopyrrol-1-yl)-N-(4-sulfamoylphenyl)acetamide
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Structure |
Download2D MOL |
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Formula |
C12H11N3O5S
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Canonical SMILES |
C1=CC(=CC=C1NC(=O)CN2C(=O)C=CC2=O)S(=O)(=O)N
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InChI |
1S/C12H11N3O5S/c13-21(19,20)9-3-1-8(2-4-9)14-10(16)7-15-11(17)5-6-12(15)18/h1-6H,7H2,(H,14,16)(H2,13,19,20)
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InChIKey |
UXHVNEWXEIRLPY-UHFFFAOYSA-N
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PubChem Compound ID |
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