Molecule ID: mol29989

SMILES: CC(C)C[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)c1cnccn1)[B-](O)(O)[OH2+]

InChI: InChI=1S/C19H27BN4O5/c1-13(2)10-17(20(27,28)29)24-18(25)15(11-14-6-4-3-5-7-14)23-19(26)16-12-21-8-9-22-16/h3-9,12-13,15,17,27-28H,10-11,29H2,1-2H3,(H,23,26)(H,24,25)/t15-,17+/m1/s1