PDB CCD ID: | EO6 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C23 H37 N5 O8 S | ||||||||||||
InChI: | InChI=1S/C23H37N5O8S/c1-14(2)9-17(27-22(32)36-16-11-23(12-16)4-7-28(13-24)8-5-23)20(30)26-18(21(31)37(33,34)35)10-15-3-6-25-19(15)29/h14-18,21,31H,3-12H2,1-2H3,(H,25,29)(H,26,30)(H,27,32)(H,33,34,35)/t15-,17-,18-,21+/m0/s1 | ||||||||||||
InChIKey: | CSWBWWIUTWLAOZ-QUJKESNLSA-N | ||||||||||||
SMILES: |
| ||||||||||||
Name: | (1R,2S)-2-[(N-{[(7-cyano-7-azaspiro[3.5]nonan-2-yl)oxy]carbonyl}-L-leucyl)amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid |