PDB CCD ID: | QII | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C20 H32 N8 O5 | ||||||||||
InChI: | InChI=1S/C20H32N8O5/c21-12(20(31)32)4-7-27(6-3-11-2-1-5-23-11)8-13-15(29)16(30)19(33-13)28-10-26-14-17(22)24-9-25-18(14)28/h9-13,15-16,19,23,29-30H,1-8,21H2,(H,31,32)(H2,22,24,25)/t11-,12+,13-,15-,16-,19-/m1/s1 | ||||||||||
InChIKey: | HVEHZOYFHBQABO-DAEWCUBLSA-N | ||||||||||
SMILES: |
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Name: | (2~{S})-4-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[2-[(2~{R})-pyrrolidin-2-yl]ethyl]amino]-2-azanyl-butanoic acid |