EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H4D3N3O |
| Net Charge | 0 |
| Average Mass | 116.138 |
| Monoisotopic Mass | 116.07774 |
| SMILES | [2H]C([2H])([2H])N1CC(=O)N=C1N |
| InChI | InChI=1S/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)/i1D3 |
| InChIKey | DDRJAANPRJIHGJ-FIBGUPNXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Amino-3-(trideuteriomethyl)-4H-imidazol-5-one (CHEBI:180983) has functional parent α-amino acid (CHEBI:33704) |
| 2-Amino-3-(trideuteriomethyl)-4H-imidazol-5-one (CHEBI:180983) is a organonitrogen compound (CHEBI:35352) |
| 2-Amino-3-(trideuteriomethyl)-4H-imidazol-5-one (CHEBI:180983) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 2-amino-3-(trideuteriomethyl)-4H-imidazol-5-one |
| Manual Xrefs | Databases |
|---|---|
| 21170354 | ChemSpider |