EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12N2O3 |
| Net Charge | 0 |
| Average Mass | 172.184 |
| Monoisotopic Mass | 172.08479 |
| SMILES | CON1C(=O)N[C@@H](C(C)C)C1=O |
| InChI | InChI=1S/C7H12N2O3/c1-4(2)5-6(10)9(12-3)7(11)8-5/h4-5H,1-3H3,(H,8,11)/t5-/m0/s1 |
| InChIKey | LNRDHBDBXMQVFJ-YFKPBYRVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phoma (ncbitaxon:37463) | - | DOI (10.1016/j.tet.2017.06.025) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-5-isopropyl-3-methoxyimidazolidine-2,4-dione (CHEBI:210944) has functional parent α-amino acid (CHEBI:33704) |
| (S)-5-isopropyl-3-methoxyimidazolidine-2,4-dione (CHEBI:210944) is a organonitrogen compound (CHEBI:35352) |
| (S)-5-isopropyl-3-methoxyimidazolidine-2,4-dione (CHEBI:210944) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (5S)-3-methoxy-5-propan-2-ylimidazolidine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 78439170 | ChemSpider |