PDB CCD ID: | R3M | ||||||||||||
Number of entries in BioLiP: | 6 | ||||||||||||
Chemical formula: | C43 H57 N5 O11 | ||||||||||||
InChI: | InChI=1S/C43H57N5O11/c1-5-46(6-2)29-13-15-33-35(23-29)58-36-24-30(47(7-3)8-4)14-16-34(36)38(33)31-11-9-10-12-32(31)42(53)56-22-21-55-20-19-54-18-17-48-25-28(44-45-48)27-57-43-41(52)40(51)39(50)37(26-49)59-43/h9-16,23-25,37-41,43,49-52H,5-8,17-22,26-27H2,1-4H3/t37-,39-,40+,41+,43+/m1/s1 | ||||||||||||
InChIKey: | LPSYXQPVOZLKRL-VWIMFXPFSA-N | ||||||||||||
SMILES: |
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Name: | 2-[2-(2-{4-[(alpha-D-mannopyranosyloxy)methyl]-1H-1,2,3-triazol-1-yl}ethoxy)ethoxy]ethyl 2-[3,6-bis(diethylamino)-9H-xanthen-9-yl]benzoate | ||||||||||||
ZINC: | ZINC000098209346 |