PDB CCD ID: | 6A8 | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C25 H35 B N6 O5 | ||||||||||||
InChI: | InChI=1S/C25H35BN6O5/c27-14-18-10-8-17(9-11-18)13-21(31-23(34)19-5-2-1-3-6-19)24(35)32-22(7-4-12-30-25(28)29)26-36-16-20(15-33)37-26/h1-3,5-6,8-11,20-22,33H,4,7,12-16,27H2,(H,31,34)(H,32,35)(H4,28,29,30)/t20-,21-,22-/m0/s1 | ||||||||||||
InChIKey: | UBPZINWFQYNJIA-FKBYEOEOSA-N | ||||||||||||
SMILES: |
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Name: | ((R)-1-((S)-3-(4-(aminomethyl)phenyl)-2-benzamidopropaneamido)-4-guanidinobutyl)boronic acid, cyclic double ester with glycerol | ||||||||||||
ZINC: | ZINC000584904851 |