PDB CCD ID: | 6L7 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C16 H29 N8 O5 | ||||||||||
InChI: | InChI=1S/C16H26N8O5/c17-2-4-23(3-1-8(18)16(27)28)5-9-11(25)12(26)15(29-9)24-7-22-10-13(19)20-6-21-14(10)24/h6-9,11-12,15,25-26H,1-5,17-18H2,(H,27,28)(H2,19,20,21)/p+3/t8-,9+,11+,12+,15+/m0/s1 | ||||||||||
InChIKey: | RPXXFSOUEYJZLT-OPYVMVOTSA-Q | ||||||||||
SMILES: |
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Name: | [(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(2-azaniumylethyl)-[(3~{S})-3-azaniumyl-4-oxidanyl-4-oxidanylidene-butyl]azanium |