PDB CCD ID: | DI3 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H34 B N5 O5 | ||||||||||||
InChI: | InChI=1S/C22H34BN5O5/c1-15(29)26-17(14-16-8-3-2-4-9-16)22(31)28-13-7-10-18(28)21(30)27-19(23(32)33)11-5-6-12-20(24)25/h2-4,8-9,17-19,32-33H,5-7,10-14H2,1H3,(H3,24,25)(H,26,29)(H,27,30)/t17-,18+,19+/m1/s1 | ||||||||||||
InChIKey: | HRJAZDKYNLOJRB-QYZOEREBSA-N | ||||||||||||
SMILES: |
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Name: | AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH | ||||||||||||
ZINC: | ZINC000195813491 |