Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCS6X9
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Ligand Name |
2-[(Chloroacetyl)amino]-5-[(E)-(4-Sulfophenyl)diazenyl]benzenesulfonic Acid
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Synonyms |
2-[(Chloroacetyl)amino]-5-[(E)-(4-Sulfophenyl)diazenyl]benzenesulfonic Acid; 5J5; CHEMBL4213923; SCHEMBL23815631
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Structure |
Download2D MOL |
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Formula |
C14H12ClN3O7S2
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Canonical SMILES |
C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NC(=O)CCl)S(=O)(=O)O)S(=O)(=O)O
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InChI |
1S/C14H12ClN3O7S2/c15-8-14(19)16-12-6-3-10(7-13(12)27(23,24)25)18-17-9-1-4-11(5-2-9)26(20,21)22/h1-7H,8H2,(H,16,19)(H,20,21,22)(H,23,24,25)
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InChIKey |
VKZZMWQUZNYGMS-UHFFFAOYSA-N
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PubChem Compound ID |
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