PDB CCD ID: | A9Z | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C14 H19 N8 O6 P | ||||||||||||
InChI: | InChI=1S/C14H19N8O6P/c1-2-7-3-22(20-19-7)10-11(23)8(4-27-29(24,25)26)28-14(10)21-6-18-9-12(15)16-5-17-13(9)21/h3,5-6,8,10-11,14,23H,2,4H2,1H3,(H2,15,16,17)(H2,24,25,26)/t8-,10-,11-,14-/m1/s1 | ||||||||||||
InChIKey: | TWWQOUJMYDQJOB-IDTAVKCVSA-N | ||||||||||||
SMILES: |
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Name: | 2'-deoxy-2'-(4-ethyl-1H-1,2,3-triazol-1-yl)adenosine 5'-(dihydrogen phosphate) | ||||||||||||
ZINC: | ZINC000098208640 |