PDB CCD ID: | KY8 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C20 H30 N10 O3 | ||||||||||
InChI: | InChI=1S/C20H30N10O3/c21-4-1-8-29(9-3-7-25-20-23-5-2-6-24-20)10-13-15(31)16(32)19(33-13)30-12-28-14-17(22)26-11-27-18(14)30/h2,5-6,11-13,15-16,19,31-32H,1,3-4,7-10,21H2,(H2,22,26,27)(H,23,24,25)/t13-,15-,16-,19-/m1/s1 | ||||||||||
InChIKey: | WJNNCQSJBOESHI-NVQRDWNXSA-N | ||||||||||
SMILES: |
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Name: | (2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-[[3-azanylpropyl-[3-(pyrimidin-2-ylamino)propyl]amino]methyl]oxolane-3,4-diol |