PDB CCD ID: | 9YN | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C16 H25 N7 O4 | ||||||||||
InChI: | InChI=1S/C16H25N7O4/c1-7(2)3-8(17)15(26)22-10-12(25)9(4-24)27-16(10)23-6-21-11-13(18)19-5-20-14(11)23/h5-10,12,16,24-25H,3-4,17H2,1-2H3,(H,22,26)(H2,18,19,20)/t8-,9+,10+,12+,16+/m0/s1 | ||||||||||
InChIKey: | NMAIYRCXMINABF-GBPQWNHNSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-~{N}-[(2~{R},3~{R},4~{S},5~{R})-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-2-azanyl-4-methyl-pentanamide |