| Structure |
|
| Name/Synonym | 5-Methyldeoxycytidine |
| Systematic Name | 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one |
| InChI | InChI=1S/C10H15N3O5/c1-4-2-13(10(17)12-8(4)11)9-7(16)6(15)5(3-14)18-9/h2,5-7,9,14-16H,3H2,1H3,(H2,11,12,17)/t5-,6-,7-,9-/m1/s1 |
| Canonical SMILES | CC1=CN(C2OC(CO)C(O)C2O)C(=O)N=C1N |
| Source | Naturally found RNA modification |
| Modified Component | Base and Sugar |