PDB CCD ID: | 603 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C26 H25 N3 O7 S | ||||||||||
InChI: | InChI=1S/C26H25N3O7S/c27-14-16-9-11-20(12-10-16)37(34,35)28-15-21-23(30)24(31)22(26(33)36-21)29-25(32)19-8-4-7-18(13-19)17-5-2-1-3-6-17/h1-13,21-24,26,28,30-31,33H,15H2,(H,29,32)/t21-,22-,23-,24-,26+/m1/s1 | ||||||||||
InChIKey: | MPZFVCYRXPGUGA-YLLXKFEGSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | ~{N}-[(2~{S},3~{R},4~{R},5~{S},6~{R})-6-[[(4-cyanophenyl)sulfonylamino]methyl]-2,4,5-tris(oxidanyl)oxan-3-yl]-3-phenyl-benzamide | ||||||||||
ZINC: | ZINC000584905280 |