PDB CCD ID: | RMT | ||||||||||||
Number of entries in BioLiP: | 7 | ||||||||||||
Chemical formula: | C15 H17 N2 O9 P | ||||||||||||
InChI: | InChI=1S/C15H17N2O9P/c1-7-13(18)11(9(4-16-7)6-26-27(23,24)25)5-17-12-3-8(14(19)20)2-10(12)15(21)22/h2,4,10,18H,3,5-6H2,1H3,(H,19,20)(H,21,22)(H2,23,24,25)/b17-12+/t10-/m1/s1 | ||||||||||||
InChIKey: | ZCYQKEUHCZMBPP-IDWSFWJTSA-N | ||||||||||||
SMILES: |
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Name: | (3R,4E)-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]cyclopent-1-ene-1,3-dicarboxylic acid |