PDB CCD ID: | WF5 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C24 H36 Cl N3 O9 S | ||||||||||||
InChI: | InChI=1S/C24H36ClN3O9S/c1-14(2)11-18(28-23(32)36-13-24(3,4)37-17-7-5-16(25)6-8-17)21(30)27-19(22(31)38(33,34)35)12-15-9-10-26-20(15)29/h5-8,14-15,18-19,22,31H,9-13H2,1-4H3,(H,26,29)(H,27,30)(H,28,32)(H,33,34,35)/t15-,18-,19-,22-/m0/s1 | ||||||||||||
InChIKey: | JMICFZXJVQQEHE-BCSOYYNPSA-N | ||||||||||||
SMILES: |
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Name: | (1S,2S)-2-[(N-{[2-(4-chlorophenoxy)-2-methylpropoxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid |