PDB CCD ID: | 6O2 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C18 H18 N6 O6 S | ||||||||||
InChI: | InChI=1S/C18H18N6O6S/c1-2-10-4-3-5-11(6-10)23-16-13-17(21-8-20-16)24(9-22-13)18-15(26)14(25)12(30-18)7-29-31(19,27)28/h1,3-6,8-9,12,14-15,18,25-26H,7H2,(H2,19,27,28)(H,20,21,23)/t12-,14-,15-,18-/m1/s1 | ||||||||||
InChIKey: | LZNFQRSVDZCPTR-SCFUHWHPSA-N | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},4~{R},5~{R})-5-[6-[(3-ethynylphenyl)amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl sulfamate; ABPA3 |