RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0136284 | |
---|---|---|
RefMet name | 5-Acetylamino-6-amino-3-methyluracil | |
Systematic name | N-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide | |
Synonyms | PubChem Synonyms | |
Exact mass | 198.075291 (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 | C7H10N4O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 38523 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C7H10N4O3/c1-3(12)9-4-5(8)10-7(14)11(2)6(4)13/h8H2,1-2H3,(H,9,12)(H,10,14) | |
InChIKey | POQOTWQIYYNXAT-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | CC(=O)Nc1c(N)[nH]c(=O)n(C)c1=O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic nitrogen compounds | |
Main Class | Organonitrogen compounds | |
Sub Class | N-arylamides | |
Distribution of 5-Acetylamino-6-amino-3-methyluracil 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-Acetylamino-6-amino-3-methyluracil | |
External Links | ||
Pubchem CID | 88299 | |
ChEBI ID | 80473 | |
KEGG ID | C16366 | |
HMDB ID | HMDB0004400 | |
Chemspider ID | 79659 | |
EPA CompTox | DTXCID40218167 | |
PhytoHub DB | PHUB002404 | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |