PDB CCD ID: | I1T | ||||||||||||
Number of entries in BioLiP: | 13 | ||||||||||||
Chemical formula: | C15 H21 N2 O8 P | ||||||||||||
InChI: | InChI=1S/C15H21N2O8P/c1-8-14(19)12(11(4-16-8)7-25-26(22,23)24)5-17-13-3-9(15(20)21)2-10(13)6-18/h4,6,9-10,13,17,19H,2-3,5,7H2,1H3,(H,20,21)(H2,22,23,24)/t9-,10-,13-/m0/s1 | ||||||||||||
InChIKey: | QPJGRJWUQOEMOU-KWBADKCTSA-N | ||||||||||||
SMILES: |
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Name: | (1S,3R,4S)-3-formyl-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]cyclopentane-1-carboxylic acid |