PDB CCD ID: | A1H3A | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C18 H18 Cl N5 O5 S | ||||||||||
InChI: | InChI=1S/C18H18ClN5O5S/c19-10-2-1-8(3-9(10)18(27)28)4-30-5-11-13(25)14(26)17(29-11)24-7-23-12-15(20)21-6-22-16(12)24/h1-3,6-7,11,13-14,17,25-26H,4-5H2,(H,27,28)(H2,20,21,22)/t11-,13-,14-,17-/m1/s1 | ||||||||||
InChIKey: | LWRXIEBTUHHZRW-LSCFUAHRSA-N | ||||||||||
SMILES: |
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Name: | 5-[[(2~{S},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanylmethyl]-2-chloranyl-benzoic acid |