Chemical formula | Net charge | Average mass |
---|---|---|
C10H15N3O4 | 0 | 241.24392 |
IUPAC | SMILES | InChI | InChIKey | Synonyms |
---|---|---|---|---|
2'-deoxy-5-methylcytidine | Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)nc1N | InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)/t6-,7+,8+/m0/s1 | LUCHPKXVUGJYGU-XLPZGREQSA-N |
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