PDB CCD ID: | X6I | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C13 H20 N3 O7 P S | ||||||||||||
InChI: | InChI=1S/C13H20N3O7PS/c1-8-12(17)10(9(4-16-8)6-23-24(20,21)22)5-15-2-3-25-7-11(14)13(18)19/h4-5,11,17H,2-3,6-7,14H2,1H3,(H,18,19)(H2,20,21,22)/b15-5+/t11-/m0/s1 | ||||||||||||
InChIKey: | BWEPWNLQXWSAOF-QZSDQICDSA-N | ||||||||||||
SMILES: |
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Name: | S-{2-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]ethyl}-L-cysteine |