Systematic / IUPAC Name: 1-Methyl-6-oxopyridine-3-carboxamide
ID: Reference14006
Other Names:
Nudifloramide;
AA-2758
Formula: C7H8N2O2
Class: Endogenous Metabolites
N1-Methyl-2-pyridone-5-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 130 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/22/2026 11:25:00 AM |
| InChI | InChI=1S/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11) |
| InChI Key | JLQSXXWTCJPCBC-UHFFFAOYSA-N |
| Canonical SMILES | Cn1cc(C(N)=O)ccc1=O |
| CAS | |
| Splash | |
| Other Names |
Nudifloramide; AA-2758 |
| ChemSpider | 62899 |
| PubChem | 69698 |
| HMDb | HMDB0004193; HMDB0004193; HMDB0004193 |
| ChEMBL | CHEMBL3542314 |
| KEGG | C05842 |
| ChEBI | CHEBI:27410 |