PDB CCD ID: | 8LQ | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C14 H20 N5 O9 P | ||||||||||
InChI: | InChI=1S/C14H20N5O9P/c1-6(20)2-8(21)28-29(24,25)26-3-7-10(22)11(23)14(27-7)19-5-18-9-12(15)16-4-17-13(9)19/h4-7,10-11,14,20,22-23H,2-3H2,1H3,(H,24,25)(H2,15,16,17)/t6-,7+,10+,11+,14+/m0/s1 | ||||||||||
InChIKey: | ZNHASVNGLACCHV-LTOLZBHSSA-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] (3~{S})-3-oxidanylbutanoate |