Q65

(1~{S},2~{R},3~{S},4~{R},5~{R},6~{R})-5-[[4-[4-[(12~{R})-2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-1,3-diaza-2$l^{4}-boratricyclo[7.3.0.0^{3,7}]dodeca-4,6,9-trien-8-yl]butyl]-1,2,3-triazol-1-yl]methyl]-7-oxabicyclo[4.1.0]heptane-2,3,4-triol

Created: 2020-05-20
Last modified:  2021-06-30

Help

Find related ligands:

Chemical Details

Formal Charge0
Atom Count75
Chiral Atom Count8
Bond Count80
Aromatic Bond Count10
2D diagram of Q65
Toggle HydrogenToggle Labels

Chemical Component Summary

Name(1~{S},2~{R},3~{S},4~{R},5~{R},6~{R})-5-[[4-[4-[(12~{R})-2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-1,3-diaza-2$l^{4}-boratricyclo[7.3.0.0^{3,7}]dodeca-4,6,9-trien-8-yl]butyl]-1,2,3-triazol-1-yl]methyl]-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
Systematic Name (OpenEye OEToolkits)(1~{S},2~{R},3~{S},4~{R},5~{R},6~{R})-5-[[4-[4-[(12~{R})-2,2-bis(fluoranyl)-4,6,10,12-tetramethyl-1,3-diaza-2$l^{4}-boratricyclo[7.3.0.0^{3,7}]dodeca-4,6,9-trien-8-yl]butyl]-1,2,3-triazol-1-yl]methyl]-7-oxabicyclo[4.1.0]heptane-2,3,4-triol
FormulaC26 H37 B F2 N5 O4
Molecular Weight532.411
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385C[CH]1CC(=C2[CH](CCCCc3cn(C[CH]4[CH](O)[CH](O)[CH](O)[CH]5O[CH]45)nn3)c6n(c(C)cc6C)[B](F)(F)N12)C
SMILESOpenEye OEToolkits2.0.7B1(n2c(cc(c2C(C3=C(CC(N31)C)C)CCCCc4cn(nn4)CC5C(C(C(C6C5O6)O)O)O)C)C)(F)F
Canonical SMILESCACTVS3.385 C[C@@H]1CC(=C2[C@@H](CCCCc3cn(C[C@@H]4[C@@H](O)[C@H](O)[C@@H](O)[C@@H]5O[C@H]45)nn3)c6n(c(C)cc6C)[B](F)(F)N12)C
Canonical SMILESOpenEye OEToolkits2.0.7 B1(n2c(cc(c2C(C3=C(C[C@H](N31)C)C)CCCCc4cn(nn4)C[C@@H]5[C@H]([C@@H]([C@H]([C@H]6[C@@H]5O6)O)O)O)C)C)(F)F
InChIInChI1.03 InChI=1S/C26H37BF2N5O4/c1-13-9-15(3)33-20(13)18(21-14(2)10-16(4)34(21)27(33,28)29)8-6-5-7-17-11-32(31-30-17)12-19-22(35)23(36)24(37)26-25(19)38-26/h9,11,16,18-19,22-26,35-37H,5-8,10,12H2,1-4H3/t16-,18+,19-,22-,23+,24-,25-,26+/m1/s1
InChIKeyInChI1.03 AJWVMTKRGUGWOR-QHKJSSTCSA-N