PDB CCD ID: | AT9 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C11 H17 F N5 O13 P3 | ||||||||||
InChI: | InChI=1S/C11H17FN5O13P3/c1-11(12)6(18)4(2-27-32(23,24)30-33(25,26)29-31(20,21)22)28-9(11)17-3-14-5-7(17)15-10(13)16-8(5)19/h3-4,6,9,18H,2H2,1H3,(H,23,24)(H,25,26)(H2,20,21,22)(H3,13,15,16,19)/t4-,6-,9-,11-/m1/s1 | ||||||||||
InChIKey: | GFEXCNGIPRYQFE-GITKWUPZSA-N | ||||||||||
SMILES: |
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Name: | [[(2R,3R,4R,5R)-5-(2-azanyl-6-oxidanylidene-1H-purin-9-yl)-4-fluoranyl-4-methyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate; AT-9010 | ||||||||||
ChEMBL: | CHEMBL1630001 | ||||||||||
ZINC: | ZINC000066258646 |