Systematic / IUPAC Name: 2'-Deoxy-5-methylcytidine
ID: Reference1412
Other Names:
4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one;
1-(2-Deoxy-β-D-ribofuranosyl)-5-methylcytosine
Formula: C10H15N3O4
Class: Endogenous Metabolites
5-Methyldeoxycytidine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 151 |
| Tandem Spectra | MS1, MS2, MS3 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 12/3/2014 2:40:50 PM |
| InChI | 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 |
| InChI Key | LUCHPKXVUGJYGU-XLPZGREQSA-N |
| Canonical SMILES | |
| CAS | 838073 |
| Splash | |
| Other Names |
4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 1-(2-Deoxy-β-D-ribofuranosyl)-5-methylcytosine |
| ChEBI | CHEBI:47876 |
| ChemSpider | 389065 |
| PubChem | 440055 |
| KEGG | C03592 |