| PDB CCD ID: | A1IDY | ||||||||||
| Number of entries in BioLiP: | 1 | ||||||||||
| Chemical formula: | C18 H30 N8 O5 | ||||||||||
| InChI: | InChI=1S/C18H30N8O5/c1-21-4-2-5-25(6-3-10(19)18(29)30)7-11-13(27)14(28)17(31-11)26-9-24-12-15(20)22-8-23-16(12)26/h8-11,13-14,17,21,27-28H,2-7,19H2,1H3,(H,29,30)(H2,20,22,23)/t10-,11+,13+,14+,17+/m0/s1 | ||||||||||
| InChIKey: | LVDGLILGWFMHER-YRGUDCOPSA-N | ||||||||||
| SMILES: |
| ||||||||||
| 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-[3-(methylamino)propyl]amino]-2-azanyl-butanoic acid |
Reference: