PDB CCD ID: | ET6 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C21 H36 N4 O10 S2 | ||||||||||||
InChI: | InChI=1S/C21H36N4O10S2/c1-12(2)6-15(24-20(29)35-14-8-21(9-14)10-25(11-21)36(3,30)31)18(27)23-16(19(28)37(32,33)34)7-13-4-5-22-17(13)26/h12-16,19,28H,4-11H2,1-3H3,(H,22,26)(H,23,27)(H,24,29)(H,32,33,34)/t13-,15-,16-,19-/m0/s1 | ||||||||||||
InChIKey: | MQSKUPXMBXNALP-FJXLLPKBSA-N | ||||||||||||
SMILES: |
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Name: | (1S,2S)-1-hydroxy-2-{[N-({[2-(methanesulfonyl)-2-azaspiro[3.3]heptan-6-yl]oxy}carbonyl)-L-leucyl]amino}-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid |