PDB CCD ID: | 76J | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C20 H35 N7 O5 | ||||||||||
InChI: | InChI=1S/C20H33N7O5/c1-2-3-4-7-23-11(5-6-12(21)20(30)31)8-13-15(28)16(29)19(32-13)27-10-26-14-17(22)24-9-25-18(14)27/h9-13,15-16,19,23,28-29H,2-8,21H2,1H3,(H,30,31)(H2,22,24,25)/p+2/t11-,12-,13+,15+,16+,19+/m0/s1 | ||||||||||
InChIKey: | RFJREUSTWBSNNC-OAVPVUAOSA-P | ||||||||||
SMILES: |
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Name: | [(2~{S},5~{S})-1-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-azaniumyl-6-oxidanyl-6-oxidanylidene-hexan-2-yl]-pentyl-azanium |