PDB CCD ID: | UV2 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C22 H33 N3 O8 S2 | ||||||||||||
InChI: | InChI=1S/C22H33N3O8S2/c1-14(2)12-17(25-22(29)33-10-11-34-16-6-4-3-5-7-16)20(27)24-18(21(28)35(30,31)32)13-15-8-9-23-19(15)26/h3-7,14-15,17-18,21,28H,8-13H2,1-2H3,(H,23,26)(H,24,27)(H,25,29)(H,30,31,32)/t15-,17-,18-,21+/m0/s1 | ||||||||||||
InChIKey: | AUIXPEVQDXBTHO-QUJKESNLSA-N | ||||||||||||
SMILES: |
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Name: | (1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-2-[(N-{[2-(phenylsulfanyl)ethoxy]carbonyl}-L-leucyl)amino]propane-1-sulfonic acid |