PDB CCD ID: | ZK8 | ||||||||
Number of entries in BioLiP: | 8 | ||||||||
Chemical formula: | C16 H21 N2 O4 P | ||||||||
InChI: | InChI=1S/C16H21N2O4P/c1-2-3-4-5-12-23(20,21)22-14-9-7-11-18-16(14)15-13(19)8-6-10-17-15/h6-11,19H,2-5,12H2,1H3,(H,20,21) | ||||||||
InChIKey: | QYCWYIQRYAMGGW-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | hexyl-[2-(3-oxidanylpyridin-2-yl)pyridin-3-yl]oxy-phosphinic acid |