PDB CCD ID: | FHA | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C11 H17 F N5 O11 P3 | ||||||||||||
InChI: | InChI=1S/C11H17FN5O11P3/c12-11(30(21,22)28-31(23,24)25)29(19,20)26-2-6-5(18)1-7(27-6)17-4-16-8-9(13)14-3-15-10(8)17/h3-7,11,18H,1-2H2,(H,19,20)(H,21,22)(H2,13,14,15)(H2,23,24,25)/t5-,6+,7+,11-/m0/s1 | ||||||||||||
InChIKey: | HAJKJTDYTZCDDL-LLVCWYDASA-N | ||||||||||||
SMILES: |
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Name: | 2'-deoxy-5'-O-[(S)-{(S)-fluoro[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine | ||||||||||||
ZINC: | ZINC000034624499 |