PDB CCD ID: | 09M | ||||||||
Number of entries in BioLiP: | 3 | ||||||||
Chemical formula: | C17 H18 N3 O7 P | ||||||||
InChI: | InChI=1S/C17H18N3O7P/c1-10-16(21)13(12(7-18-10)9-27-28(24,25)26)8-19-14-6-11-4-2-3-5-15(11)20(23)17(14)22/h2-7,19,21,23H,8-9H2,1H3,(H2,24,25,26) | ||||||||
InChIKey: | ZKPXUQQBRMXHLJ-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | (5-hydroxy-4-{[(1-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl)amino]methyl}-6-methylpyridin-3-yl)methyl dihydrogen phosphate | ||||||||
ZINC: | ZINC000098207782 |