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CHEBI:176452 - 6-Amino-5-formamido-1,3-dimethyluracil
| Formula | C7H10N4O3 |
| Net Charge | 0 |
| Average Mass | 198.182 |
| Monoisotopic Mass | 198.07529 |
| SMILES | Cn1c(N)c(NC=O)c(=O)n(C)c1=O |
| InChI | InChI=1S/C7H10N4O3/c1-10-5(8)4(9-3-12)6(13)11(2)7(10)14/h3H,8H2,1-2H3,(H,9,12) |
| InChIKey | ZNDGAXCBZGSJGU-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | MetaboLights (MTBLS2295) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-Amino-5-formamido-1,3-dimethyluracil (CHEBI:176452) is a aromatic amide (CHEBI:62733) |
| IUPAC Name |
|---|
| N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)ormamide |