PDB CCD ID: | G0P | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C23 H35 N3 O8 | ||||||||||||
InChI: | InChI=1S/C23H35N3O8/c24-10-2-1-5-16(22(32)26-11-3-4-12-26)25-21(31)14-6-8-15(9-7-14)33-23-20(30)19(29)18(28)17(13-27)34-23/h6-9,16-20,23,27-30H,1-5,10-13,24H2,(H,25,31)/t16-,17+,18-,19-,20+,23+/m0/s1 | ||||||||||||
InChIKey: | GCYOKNSMKQYQAG-YWAVYKJCSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2S)-6-amino-1-oxo-1-(pyrrolidin-1-yl)hexan-2-yl]-4-(beta-D-galactopyranosyloxy)benzamide | ||||||||||||
ZINC: | ZINC000263620451 |