PDB CCD ID: | 76H | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C18 H31 N7 O5 | ||||||||||
InChI: | InChI=1S/C18H29N7O5/c1-2-5-21-9(3-4-10(19)18(28)29)6-11-13(26)14(27)17(30-11)25-8-24-12-15(20)22-7-23-16(12)25/h7-11,13-14,17,21,26-27H,2-6,19H2,1H3,(H,28,29)(H2,20,22,23)/p+2/t9-,10+,11+,13+,14+,17+/m0/s1 | ||||||||||
InChIKey: | ZDIZXAAADLAUDS-BRZDOZMNSA-P | ||||||||||
SMILES: |
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Name: | [(2~{S},5~{R})-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]-propyl-azanium |