PDB CCD ID: | 6BI | ||||||||||
Number of entries in BioLiP: | 6 | ||||||||||
Chemical formula: | C18 H28 Cl N6 O8 P | ||||||||||
InChI: | InChI=1S/C18H28ClN6O8P/c19-7-12(26)20-5-3-1-2-4-6-21-16-13-17(23-9-22-16)25(10-24-13)18-15(28)14(27)11(33-18)8-32-34(29,30)31/h9-11,14-15,18,27-28H,1-8H2,(H,20,26)(H,21,22,23)(H2,29,30,31)/t11-,14-,15-,18-/m1/s1 | ||||||||||
InChIKey: | QFONDZUXFQHEPG-XKLVTHTNSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},4~{R},5~{R})-5-[6-(ethylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate |