Systematic / IUPAC Name: N-Acetylcytidine
ID: Reference500
Other Names:
N-{1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide;
Cytidine, N-acetyl-;
4-Acetylcytidine;
4-Acetyl-1-(β-δ-ribofuranosyl)cytosine
Formula: C11H15N3O6
Class: Endogenous Metabolites
N4-Acetylcytidine 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 | 2 |
| No. of Spectra | 246 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 1/28/2015 3:04:49 PM |
| InChI | InChI=1S/C11H15N3O6/c1-5(16)12-7-2-3-14(11(19)13-7)10-9(18)8(17)6(4-15)20-10/h2-3,6,8-10,15,17-18H,4H2,1H3,(H,12,13,16,19)/t6-,8-,9-,10-/m1/s1 |
| InChI Key | NIDVTARKFBZMOT-PEBGCTIMSA-N |
| Canonical SMILES | O=C(N/C/1=N/C(=O)N(\C=C\1)C2OC(C(O)C2O)CO)C |
| CAS | 3768181 |
| Splash | |
| Other Names |
N-{1-[(2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}acetamide; Cytidine, N-acetyl-; 4-Acetylcytidine; 4-Acetyl-1-(β-δ-ribofuranosyl)cytosine |
| ChEBI | CHEBI:70989 |
| HMDb | HMDB05923 |
| ChemSpider | 96702 |
| PubChem | 107461 |
| ChemIDPlus | 003768181 |