| Structure |
|
| Name/Synonym | Thymidine analogue |
| Systematic Name | 2-({3-amino-4,5-dihydroxy-6-[(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]oxan-2-yl}oxy)ethyl hydrogen phosphate |
| InChI | InChI=1/C13H22N3O10P/c1-6-4-16(13(20)15-11(6)19)5-7-9(17)10(18)8(14)12(26-7)24-2-3-25-27(21,22)23/h4,7-10,12,17-18H,2-3,5,14H2,1H3,(H,15,19,20)(H2,21,22,23)/p-1/fC13H21N3O10P/h15,21H/q-1 |
| Canonical SMILES | CC1=CN(CC2OC(OCCOP(O)([O-])=O)C(N)C(O)C2O)C(=O)NC1=O |
| Source | Non Natural RNA modification |
| Modified Component | Base |