PDB CCD ID: | L63 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C17 H18 N2 O4 | ||||||||||||
InChI: | InChI=1S/C17H18N2O4/c1-11(20)15(17(22)19-23)18-16(21)14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11,15,20,23H,1H3,(H,18,21)(H,19,22)/t11-,15+/m1/s1 | ||||||||||||
InChIKey: | AXQUTBMFDJGETC-ABAIWWIYSA-N | ||||||||||||
SMILES: |
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Name: | N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]biphenyl-4-carboxamide | ||||||||||||
ZINC: | ZINC000071788677 |