PDB CCD ID: | EPC | ||||||||||||
Number of entries in BioLiP: | 9 | ||||||||||||
Chemical formula: | C10 H16 N2 O8 P2 | ||||||||||||
InChI: | InChI=1S/C10H16N2O8P2/c1-6-10(13)9(4-12-7(2)21(14,15)16)8(3-11-6)5-20-22(17,18)19/h3-4,7,13H,5H2,1-2H3,(H2,14,15,16)(H2,17,18,19)/b12-4+/t7-/m0/s1 | ||||||||||||
InChIKey: | WCUQNAKNQCJAKL-MNOXCQKJSA-N | ||||||||||||
SMILES: |
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Name: | (1S)-1-[((1E)-{3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYLENE)AMINO]ETHYLPHOSPHONIC ACID | ||||||||||||
ZINC: | ZINC000038179888 |