Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L41EAQ
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| Ligand Name |
(2~{S})-3-(4-hydroxyphenyl)-~{N}-oxidanyl-2-[4-[[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]methyl]-1,2,3-triazol-1-yl]propanamide
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| Synonyms |
(2~{S})-3-(4-hydroxyphenyl)-~{N}-oxidanyl-2-[4-[[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]methyl]-1,2,3-triazol-1-yl]propanamide; UQE
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| Structure |
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Download2D MOL |
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| Formula |
C21H20N6O5S2
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| Canonical SMILES |
C1=CC=NC(=C1)C2=CC=C(S2)S(=O)(=O)NCC3=CN(N=N3)C(CC4=CC=C(C=C4)O)C(=O)NO
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| InChI |
1S/C21H20N6O5S2/c28-16-6-4-14(5-7-16)11-18(21(29)25-30)27-13-15(24-26-27)12-23-34(31,32)20-9-8-19(33-20)17-3-1-2-10-22-17/h1-10,13,18,23,28,30H,11-12H2,(H,25,29)/t18-/m0/s1
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| InChIKey |
QHHWCHMBFWYFFS-SFHVURJKSA-N
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| PubChem Compound ID | ||||
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