PDB CCD ID: | 659 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C26 H24 F2 N6 O5 | ||||||||||||
InChI: | InChI=1S/C26H24F2N6O5/c1-29-23-20-24(32-11-31-23)34(12-33-20)26-22(37)19(28)18(39-26)3-2-8-30-25(38)16-9-14(10-17(35)21(16)36)13-4-6-15(27)7-5-13/h2-7,9-12,18-19,22,26,35-37H,8H2,1H3,(H,30,38)(H,29,31,32)/b3-2+/t18-,19+,22-,26-/m1/s1 | ||||||||||||
InChIKey: | ZHVVVGDBOITDFN-UJYAWEMASA-N | ||||||||||||
SMILES: |
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Name: | N-[(E)-3-[(2R,3R,4S,5R)-3-fluoro-4-hydroxy-5-[6-(methylamino)purin-9-yl]oxolan-2-yl]prop-2-enyl]-5-(4-fluorophenyl)-2,3-dihydroxy-benzamide | ||||||||||||
ZINC: | ZINC000098208534 |