Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK7W5T
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| Ligand Name |
[1-Oxidanyl-2-[3-[3-[[3-[[3-[3-(2-oxidanyl-2,2-diphosphono-ethyl)phenyl]phenyl]sulfamoyl]phenyl]sulfonylamino]phenyl]phenyl]-1-phosphono-ethyl]phosphonic acid
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| Synonyms |
[1-oxidanyl-2-[3-[3-[[3-[[3-[3-(2-oxidanyl-2,2-diphosphono-ethyl)phenyl]phenyl]sulfamoyl]phenyl]sulfonylamino]phenyl]phenyl]-1-phosphono-ethyl]phosphonic acid; CHEMBL3410460; BPH-789; BDBM153315; Q27461015; N,N'-Bis[3'-[2-hydroxy-2,2-bis(dihydroxyphosphinyl)ethyl]-3-biphenylyl]-1,3-benzenedisulfonamide
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| Structure |
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Download2D MOL
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| Formula |
C34H36N2O18P4S2
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| Canonical SMILES |
C1=CC(=CC(=C1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC(=C4)C5=CC=CC(=C5)CC(O)(P(=O)(O)O)P(=O)(O)O)CC(O)(P(=O)(O)O)P(=O)(O)O
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| InChI |
1S/C34H36N2O18P4S2/c37-33(55(39,40)41,56(42,43)44)21-23-6-1-8-25(16-23)27-10-3-12-29(18-27)35-59(51,52)31-14-5-15-32(20-31)60(53,54)36-30-13-4-11-28(19-30)26-9-2-7-24(17-26)22-34(38,57(45,46)47)58(48,49)50/h1-20,35-38H,21-22H2,(H2,39,40,41)(H2,42,43,44)(H2,45,46,47)(H2,48,49,50)
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| InChIKey |
UKSQFLAKPJZXNT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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