PDB CCD ID: | 8QN | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C14 H21 N6 O9 P | ||||||||||
InChI: | InChI=1S/C14H21N6O9P/c1-5(21)7(15)14(24)29-30(25,26)27-2-6-9(22)10(23)13(28-6)20-4-19-8-11(16)17-3-18-12(8)20/h3-7,9-10,13,21-23H,2,15H2,1H3,(H,25,26)(H2,16,17,18)/t5-,6-,7+,9-,10-,13-/m1/s1 | ||||||||||
InChIKey: | YYBNSQASHCKPHX-DWVDDHQFSA-N | ||||||||||
SMILES: |
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Name: | [[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2~{S},3~{R})-2-azanyl-3-oxidanyl-butanoate | ||||||||||
ZINC: | ZINC000059064934 |