PDB CCD ID: | E7X | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C16 H25 N7 O6 | ||||||||||
InChI: | InChI=1S/C16H25N7O6/c17-8(16(27)28)1-2-22(3-4-24)5-9-11(25)12(26)15(29-9)23-7-21-10-13(18)19-6-20-14(10)23/h6-9,11-12,15,24-26H,1-5,17H2,(H,27,28)(H2,18,19,20)/t8-,9+,11+,12+,15+/m0/s1 | ||||||||||
InChIKey: | OHBJWDDPDJOYBP-OPYVMVOTSA-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-hydroxyethyl)amino]-2-azaniumyl-butanoate |

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