PDB CCD ID: | 5GY | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C14 H22 F N4 O8 P2 S | ||||||||||||
InChI: | InChI=1S/C14H21FN4O8P2S/c1-8-12(3-4-26-29(24,25)27-28(21,22)23)30-14(11(20)5-15)19(8)7-10-6-17-9(2)18-13(10)16/h6,11,20H,3-5,7H2,1-2H3,(H4-,16,17,18,21,22,23,24,25)/p+1/t11-/m1/s1 | ||||||||||||
InChIKey: | RCUDZGRKYWDHTO-LLVKDONJSA-O | ||||||||||||
SMILES: |
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Name: | 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-2-[(1R)-2-fluoro-1-hydroxyethyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)-4-methyl-1,3-thiazol-3-ium | ||||||||||||
ZINC: | ZINC000584904872 |