PDB CCD ID: | FHG | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C11 H17 F N5 O12 P3 | ||||||||||||
InChI: | InChI=1S/C11H17FN5O12P3/c12-10(30(20,21)22)31(23,24)29-32(25,26)27-2-5-4(18)1-6(28-5)17-3-14-7-8(17)15-11(13)16-9(7)19/h3-6,10,18H,1-2H2,(H,23,24)(H,25,26)(H2,20,21,22)(H3,13,15,16,19)/t4-,5+,6+,10-/m0/s1 | ||||||||||||
InChIKey: | PVDLZOAYDIZEDJ-KQQCLRPBSA-N | ||||||||||||
SMILES: |
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Name: | 2'-deoxy-5'-O-[(R)-{[(R)-[(S)-fluoro(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine | ||||||||||||
ZINC: | ZINC000098208885 |