PDB CCD ID: | 3ZH | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C31 H51 N3 O4 | ||||||||||||
InChI: | InChI=1S/C31H51N3O4/c32-29(31(37)38)24-28-25-33(22-16-9-5-2-1-3-8-15-21-30(35)36)26-34(28)23-17-10-6-4-7-12-18-27-19-13-11-14-20-27/h11,13-14,19-20,25,29H,1-10,12,15-18,21-24,26,32H2,(H,35,36)(H,37,38)/t29-/m0/s1 | ||||||||||||
InChIKey: | XLNHNIRWMHVKSE-LJAQVGFWSA-N | ||||||||||||
SMILES: |
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Name: | 11-{4-[(2S)-2-amino-2-carboxyethyl]-3-(8-phenyloctyl)-2,3-dihydro-1H-imidazol-1-yl}undecanoic acid | ||||||||||||
ZINC: | ZINC000263621223 |