PDB CCD ID: | LHB | ||||||||||
Number of entries in BioLiP: | 4 | ||||||||||
Chemical formula: | C17 H23 N9 O5 | ||||||||||
InChI: | InChI=1S/C17H23N9O5/c1-30-7-25-4-8(13(18)24-17(25)29)2-20-3-9-11(27)12(28)16(31-9)26-6-23-10-14(19)21-5-22-15(10)26/h4-6,9,11-12,16,20,27-28H,2-3,7H2,1H3,(H2,18,24,29)(H2,19,21,22)/t9-,11-,12-,16-/m1/s1 | ||||||||||
InChIKey: | XNIWXZNBHJGVPA-UBEDBUPSSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | 5-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylamino]methyl]-4-azanyl-1-(methoxymethyl)pyrimidin-2-one |

Reference: