EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5N3O2 |
| Net Charge | 0 |
| Average Mass | 127.103 |
| Monoisotopic Mass | 127.03818 |
| SMILES | [H]c1c(N([H])[H])c(=O)n([H])c(=O)n1[H] |
| InChI | InChI=1S/C4H5N3O2/c5-2-1-6-4(9)7-3(2)8/h1H,5H2,(H2,6,7,8,9) |
| InChIKey | BISHACNKZIBDFM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-aminopyrimidine-2,4(1H,3H)-dione (CHEBI:46348) is a aminouracil (CHEBI:22532) |
| Synonyms | Source |
|---|---|
| 5-AMINO-1H-PYRIMIDINE-2,4-DIONE | PDBeChem |
| 5-aminopyrimidine-2,4(1H,3H)-dione | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| WBU | PDBeChem |