Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4EQ0G
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| Ligand Name |
4-[[1-[(2~{S},3~{S},5~{R})-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-1,2,3-triazol-4-yl]methoxy]benzenesulfonamide
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| Synonyms |
CHEMBL4638841; 4-[[1-[(2~{S},3~{S},5~{R})-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-1,2,3-triazol-4-yl]methoxy]benzenesulfonamide; BDBM50539865; p75
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| Structure |
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Download2D MOL |
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| Formula |
C19H22N6O7S
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| Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N3C=C(N=N3)COC4=CC=C(C=C4)S(=O)(=O)N
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| InChI |
1S/C19H22N6O7S/c1-11-7-24(19(28)21-18(11)27)17-6-15(16(9-26)32-17)25-8-12(22-23-25)10-31-13-2-4-14(5-3-13)33(20,29)30/h2-5,7-8,15-17,26H,6,9-10H2,1H3,(H2,20,29,30)(H,21,27,28)/t15-,16+,17+/m0/s1
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| InChIKey |
PKERXAQSXFSAIU-GVDBMIGSSA-N
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| PubChem Compound ID | ||||
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