PDB CCD ID: | A1AQW | ||||||||||
Number of entries in BioLiP: | 10 | ||||||||||
Chemical formula: | C10 H13 N2 O7 P | ||||||||||
InChI: | InChI=1S/C10H13N2O7P/c1-6-10(15)8(3-11-4-9(13)14)7(2-12-6)5-19-20(16,17)18/h2-3,15H,4-5H2,1H3,(H,13,14)(H2,16,17,18)/b11-3+ | ||||||||||
InChIKey: | HQEMYVORUPOKEX-QDEBKDIKSA-N | ||||||||||
SMILES: |
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Name: | (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)glycine |