PDB CCD ID: | LP8 | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C13 H14 N2 O3 | ||||||
InChI: | InChI=1S/C13H14N2O3/c16-11-9-6-3-7-14-12(9)15(18)13(17)10(11)8-4-1-2-5-8/h3,6-8,16,18H,1-2,4-5H2 | ||||||
InChIKey: | QHMJHXXRZXAFLA-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 3-cyclopentyl-1,4-dihydroxy-1,8-naphthyridin-2(1H)-one | ||||||
ZINC: | ZINC000103548756 |