PDB CCD ID: | 8LE | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C14 H20 N5 O9 P | ||||||||||
InChI: | InChI=1S/C14H20N5O9P/c1-14(2,23)13(22)28-29(24,25)26-3-6-8(20)9(21)12(27-6)19-5-18-7-10(15)16-4-17-11(7)19/h4-6,8-9,12,20-21,23H,3H2,1-2H3,(H,24,25)(H2,15,16,17)/t6-,8-,9-,12-/m1/s1 | ||||||||||
InChIKey: | WJCYMTFWIDDQPQ-WOUKDFQISA-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-methyl-2-oxidanyl-propanoate |