RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0013409 | |
---|---|---|
RefMet name | 5-Methyldeoxycytidine | |
Systematic name | 4-amino-1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one | |
Synonyms | PubChem Synonyms | |
Exact mass | 241.106256 (neutral) | Calculate m/z:
View other RefMet entries with this exact (neutral) mass: +/- 0.05 amu +/- 0.1 amu +/- 0.2 amu +/- 0.5 amu |
Formula | C10H15N3O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38085 (Download molfile/View MW Metabolite Database details) | |
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-/m1/s1 | |
InChIKey | LUCHPKXVUGJYGU-SPDVFEMOSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | Cc1cn([C@H]2CC([C@@H](CO)O2)O)c(=O)nc1N
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Nucleic acids | |
Main Class | Pyrimidines | |
Sub Class | Pyrimidine deoxyribonucleosides | |
Distribution of 5-Methyldeoxycytidine in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting 5-Methyldeoxycytidine | |
External Links | ||
Pubchem CID | 13279 | |
ChEBI ID | 27964 | |
KEGG ID | C03592 | |
HMDB ID | HMDB0002224 | |
Chemspider ID | 12719 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |