Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4B1UF
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| Ligand Name |
(2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-[4-[2,3,5,6-tetrakis(fluoranyl)-4-(methylamino)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol
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| Synonyms |
(2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-4-[4-[2,3,5,6-tetrakis(fluoranyl)-4-(methylamino)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol; H5H
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| Structure |
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Download2D MOL |
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| Formula |
C22H22F4N4O4S
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| Canonical SMILES |
CC1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)N3C=C(N=N3)C4=C(C(=C(C(=C4F)F)NC)F)F)O
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| InChI |
1S/C22H22F4N4O4S/c1-9-3-5-10(6-4-9)35-22-21(33)19(20(32)12(8-31)34-22)30-7-11(28-29-30)13-14(23)16(25)18(27-2)17(26)15(13)24/h3-7,12,19-22,27,31-33H,8H2,1-2H3/t12-,19+,20+,21-,22+/m1/s1
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| InChIKey |
IVLMVDLBOITPES-ZQQHFERWSA-N
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| PubChem Compound ID | ||||
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