Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJRP52
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Ligand Name |
(2R,3R,4R,5R)-2,5-Bis[(2,4-difluorobenzyl)oxy]-3,4-dihydroxy-N,N'-bis[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-YL]hexanediamide
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Synonyms |
(2R,3R,4R,5R)-2,5-BIS[(2,4-DIFLUOROBENZYL)OXY]-3,4-DIHYDROXY-N,N'-BIS[(1R,2S)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]HEXANEDIAMIDE; 1w5w; BE4; SCHEMBL5967806; 1-Valine Methylamide deriv. 16; Q27458353; (2R,3R,4R,5R)-2,5-Bis(2,4-difluorobenzyloxy)-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-1-indanyl]hexanediamide; (2R,3R,4R,5R)-2,5-bis[(2,4-difluorophenyl)methoxy]-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxyindan-1-yl]hexanediamide; N1,N6-Bis-[(2R)-hydroxy-1(S)-indanyl]-(2R,3R,4R,5R)-2,5-bis-(2,4-difluorobenzyloxy)-3,4-dihydroxyhexanediamide
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Structure |
Download2D MOL
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Formula |
C38H36F4N2O8
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Canonical SMILES |
C1C(C(C2=CC=CC=C21)NC(=O)C(C(C(C(C(=O)NC3C(CC4=CC=CC=C34)O)OCC5=C(C=C(C=C5)F)F)O)O)OCC6=C(C=C(C=C6)F)F)O
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InChI |
1S/C38H36F4N2O8/c39-23-11-9-21(27(41)15-23)17-51-35(37(49)43-31-25-7-3-1-5-19(25)13-29(31)45)33(47)34(48)36(52-18-22-10-12-24(40)16-28(22)42)38(50)44-32-26-8-4-2-6-20(26)14-30(32)46/h1-12,15-16,29-36,45-48H,13-14,17-18H2,(H,43,49)(H,44,50)/t29-,30-,31+,32+,33-,34-,35-,36-/m1/s1
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InChIKey |
YVNITSOLRPDTNX-JQFCFGFHSA-N
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PubChem Compound ID |
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