PDB CCD ID: | BZY | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C21 H27 N5 O3 | ||||||||||||
InChI: | InChI=1S/C21H27N5O3/c1-13(20(28)25-12-15-2-7-16(8-3-15)19(23)24)26-21(29)18(22)11-6-14-4-9-17(27)10-5-14/h2-5,7-10,13,18,27H,6,11-12,22H2,1H3,(H3,23,24)(H,25,28)(H,26,29)/t13-,18+/m0/s1 | ||||||||||||
InChIKey: | GVEMEQSTGJKMAX-SCLBCKFNSA-N | ||||||||||||
SMILES: |
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Name: | (2R)-2-amino-N-{(2S)-1-[(4-carbamimidoylbenzyl)amino]-1-oxopropan-2-yl}-4-(4-hydroxyphenyl)butanamide | ||||||||||||
ZINC: | ZINC000263620480 |