PDB CCD ID: | ZGP | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C19 H23 N6 O10 P S | ||||||||||||
InChI: | InChI=1S/C19H23N6O10PS/c1-6-8(3-10(26)37)22-16(29)7(2)14(6)35-36(31,32)33-4-9-12(27)13(28)18(34-9)25-5-21-11-15(25)23-19(20)24-17(11)30/h5,9,12-13,18,27-28H,3-4H2,1-2H3,(H,22,29)(H,26,37)(H,31,32)(H3,20,23,24,30)/t9-,12-,13-,18-/m1/s1 | ||||||||||||
InChIKey: | JZNXQNYXQOKUIF-ACDAHVMNSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(R)-hydroxy{[2-hydroxy-3,5-dimethyl-6-(2-oxo-2-sulfanylethyl)pyridin-4-yl]oxy}phosphoryl]guanosine | ||||||||||||
ZINC: | ZINC000231428374 |