Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LA7T1M
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Ligand Name |
N-[(R)-[(3,4-Dimethoxyphenyl)amino](Phenoxy)methyl]sulfamide
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Synonyms |
N-[(R)-[(3,4-Dimethoxyphenyl)amino](Phenoxy)methyl]sulfamide; Q27458368
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Structure |
Download2D MOL |
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Formula |
C15H19N3O5S
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Canonical SMILES |
COC1=C(C=C(C=C1)NC(NS(=O)(=O)N)OC2=CC=CC=C2)OC
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InChI |
1S/C15H19N3O5S/c1-21-13-9-8-11(10-14(13)22-2)17-15(18-24(16,19)20)23-12-6-4-3-5-7-12/h3-10,15,17-18H,1-2H3,(H2,16,19,20)/t15-/m1/s1
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InChIKey |
YJTSCHAMOBJRMX-OAHLLOKOSA-N
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PubChem Compound ID |
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