PDB CCD ID: | QCQ | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C18 H21 Cl F N5 O8 P2 | ||||||||||
InChI: | InChI=1S/C18H21ClFN5O8P2/c19-18-23-15(21-6-10-4-2-1-3-5-10)13-16(24-18)25(8-22-13)17-12(20)14(26)11(33-17)7-32-35(30,31)9-34(27,28)29/h1-5,8,11-12,14,17,26H,6-7,9H2,(H,30,31)(H,21,23,24)(H2,27,28,29)/t11-,12+,14-,17-/m1/s1 | ||||||||||
InChIKey: | PPWDVNAHTXSWKW-DMVWFOPNSA-N | ||||||||||
SMILES: |
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Name: | [[(2~{R},3~{R},4~{S},5~{R})-5-[2-chloranyl-6-[(phenylmethyl)amino]purin-9-yl]-4-fluoranyl-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid | ||||||||||
ChEMBL: | CHEMBL4779616 |