PDB CCD ID: | KY2 | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C17 H30 N10 O3 | ||||||||||
InChI: | InChI=1S/C17H30N10O3/c18-3-1-5-26(6-2-4-22-17(20)21)7-10-12(28)13(29)16(30-10)27-9-25-11-14(19)23-8-24-15(11)27/h8-10,12-13,16,28-29H,1-7,18H2,(H2,19,23,24)(H4,20,21,22)/t10-,12-,13-,16-/m1/s1 | ||||||||||
InChIKey: | ALBPVVFHRWZNEG-XNIJJKJLSA-N | ||||||||||
SMILES: |
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Name: | 1-[3-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-(3-azanylpropyl)amino]propyl]guanidine |