PDB CCD ID: | X8N | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C19 H18 Cl N5 O4 | ||||||||||||
InChI: | InChI=1S/C19H18ClN5O4/c1-11(18(27)28)29-16(17(26)21-19-22-24-25-23-19)9-12-5-7-13(8-6-12)14-3-2-4-15(20)10-14/h2-8,10-11,16H,9H2,1H3,(H,27,28)(H2,21,22,23,24,25,26)/t11-,16-/m0/s1 | ||||||||||||
InChIKey: | YSQNVTHQOQFUOS-ZBEGNZNMSA-N | ||||||||||||
SMILES: |
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Name: | (2S)-2-({(2S)-3-(3'-chloro[1,1'-biphenyl]-4-yl)-1-oxo-1-[(1H-tetrazol-5-yl)amino]propan-2-yl}oxy)propanoic acid |