Ligand Information
Ligand General Information | Top | |||
---|---|---|---|---|
Ligand ID |
LJS0P3
|
|||
Ligand Name |
(2R,3R,4R,5R)-2,5-Bis[(2,5-difluorobenzyl)oxy]-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-YL]hexanediamide
|
|||
Synonyms |
(2R,3R,4R,5R)-2,5-BIS[(2,5-DIFLUOROBENZYL)OXY]-3,4-DIHYDROXY-N,N'-BIS[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]HEXANEDIAMIDE; 1w5y; BE6; 1-Valine Methylamide deriv. 17; Q27458355; (2R,3R,4R,5R)-2,5-Bis(2,5-difluorobenzyloxy)-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxy-1-indanyl]hexanediamide; (2R,3R,4R,5R)-2,5-bis[(2,5-difluorophenyl)methoxy]-3,4-dihydroxy-N,N'-bis[(1S,2R)-2-hydroxyindan-1-yl]hexanediamide; N1,N6-Bis-[(2R)-hydroxy-19S)-indanyl]-(2R,3R,4R,5R)-2,5-bis-(2,5-difluorobenzyloxy)-3,4-dihydroxyhexanediamide
Click to Show/Hide
|
|||
Structure |
Download2D MOL
|
|||
Formula |
C38H36F4N2O8
|
|||
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=CC(=C5)F)F)O)O)OCC6=C(C=CC(=C6)F)F)O
|
|||
InChI |
1S/C38H36F4N2O8/c39-23-9-11-27(41)21(13-23)17-51-35(37(49)43-31-25-7-3-1-5-19(25)15-29(31)45)33(47)34(48)36(52-18-22-14-24(40)10-12-28(22)42)38(50)44-32-26-8-4-2-6-20(26)16-30(32)46/h1-14,29-36,45-48H,15-18H2,(H,43,49)(H,44,50)/t29-,30-,31+,32+,33-,34-,35-,36-/m1/s1
|
|||
InChIKey |
MHRYDJWKKUNWJY-JQFCFGFHSA-N
|
|||
PubChem Compound ID |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.