PDB CCD ID: | 2SO | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C24 H38 N3 O4 | ||||||||||||
InChI: | InChI=1S/C24H37N3O4/c25-23(24(30)31)16-21-17-26(15-13-22(29)18-28)19-27(21)14-9-4-2-1-3-6-10-20-11-7-5-8-12-20/h5,7-8,11-12,17,19,22-23,28-29H,1-4,6,9-10,13-16,18,25H2/p+1/t22-,23+/m1/s1 | ||||||||||||
InChIKey: | PZWWHPFQBVZCHO-PKTZIBPZSA-O | ||||||||||||
SMILES: |
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Name: | 3-{3-[(3R)-3,4-dihydroxybutyl]-1-(8-phenyloctyl)-1H-imidazol-3-ium-5-yl}-L-alanine | ||||||||||||
ZINC: | ZINC000098208261 |