PDB CCD ID: | 6RE | ||||||||||
Number of entries in BioLiP: | 6 | ||||||||||
Chemical formula: | C12 H19 N8 O3 | ||||||||||
InChI: | InChI=1S/C12H18N8O3/c13-9-6-10(18-3-17-9)20(4-19-6)11-8(22)7(21)5(23-11)1-2-16-12(14)15/h3-5,7-8,11,21-22H,1-2H2,(H2,13,17,18)(H4,14,15,16)/p+1/t5-,7-,8-,11-/m1/s1 | ||||||||||
InChIKey: | OIGRVZYOOMUALG-IOSLPCCCSA-O | ||||||||||
SMILES: |
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Name: | [[2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethylamino]-azanyl-methylidene]azanium |