PDB CCD ID: | 1X3 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C37 H51 N5 O9 S | ||||||||||||
InChI: | InChI=1S/C37H51N5O9S/c43-32-31-20-28(51-36(47)41-19-18-24-10-6-7-11-25(24)22-41)23-42(31)33(44)30(38-35(46)50-27-13-8-9-14-27)15-5-3-1-2-4-12-26-21-37(26,39-32)34(45)40-52(48,49)29-16-17-29/h6-7,10-11,26-31H,1-5,8-9,12-23H2,(H,38,46)(H,39,43)(H,40,45)/t26-,28-,30+,31+,37-/m1/s1 | ||||||||||||
InChIKey: | VQZYSHWAKCNHJX-IVYVMHIUSA-N | ||||||||||||
SMILES: |
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ZINC: | ZINC000098208045 |