PDB CCD ID: | VQ5 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C18 H19 Cl N6 O7 S | ||||||||||
InChI: | InChI=1S/C18H19ClN6O7S/c1-8-9(3-2-4-10(8)19)17(28)24-33(29,30)31-5-11-13(26)14(27)18(32-11)25-7-23-12-15(20)21-6-22-16(12)25/h2-4,6-7,11,13-14,18,26-27H,5H2,1H3,(H,24,28)(H2,20,21,22)/t11-,13-,14-,18-/m1/s1 | ||||||||||
InChIKey: | NHHJUHWTWOXCDU-XWXWGSFUSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-(3-chloranyl-2-methyl-phenyl)carbonylsulfamate |