PDB CCD ID: | 0ZX | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C22 H45 B N4 O6 | ||||||||
InChI: | InChI=1S/C22H45BN4O6/c1-9-31-23(32-10-2)17(13-11-12-14-24)26-20(29)18(15(3)4)27-19(28)16(5)25-21(30)33-22(6,7)8/h15-18H,9-14,24H2,1-8H3,(H,25,30)(H,26,29)(H,27,28)/t16-,17-,18-/m0/s1 | ||||||||
InChIKey: | GIVAJOGGLRHKIW-BZSNNMDCSA-N | ||||||||
SMILES: |
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Name: | N-(tert-butoxycarbonyl)-L-alanyl-N-[(1S)-5-amino-1-(diethoxyboranyl)pentyl]-L-valinamide |