PDB CCD ID: | UCS | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C22 H33 N3 O7 S | ||||||||||||
InChI: | InChI=1S/C22H33N3O7S/c1-14(2)11-17(25-22(29)32-13-15-7-5-4-6-8-15)20(27)24-18(21(28)33(3,30)31)12-16-9-10-23-19(16)26/h4-8,14,16-18,21,28H,3,9-13H2,1-2H3,(H,23,26)(H,24,27)(H,25,29)(H,30,31)/t16-,17-,18-,21+/m0/s1 | ||||||||||||
InChIKey: | WSISUQMDONQTEG-RYLXDESZSA-N | ||||||||||||
SMILES: |
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Name: | N~2~-[(benzyloxy)carbonyl]-N-[(1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-1-(trimethyl-lambda~4~-sulfanyl)propan-2-yl]-L-leucinamide |