EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H6N2O2 |
| Net Charge | 0 |
| Average Mass | 102.093 |
| Monoisotopic Mass | 102.04293 |
| SMILES | NC1CONC1=O |
| InChI | InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6) |
| InChIKey | DYDCUQKUCUHJBH-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-1,2-oxazolidin-3-one (CHEBI:23503) is a hydroxamic acid ester (CHEBI:75606) |
| 4-amino-1,2-oxazolidin-3-one (CHEBI:23503) is a oxazolidines (CHEBI:38329) |
| 4-amino-1,2-oxazolidin-3-one (CHEBI:23503) is a primary amino compound (CHEBI:50994) |
| 4-amino-1,2-oxazolidin-3-one (CHEBI:23503) is a serine derivative (CHEBI:26649) |
| Incoming Relation(s) |
| D-cycloserine (CHEBI:40009) is a 4-amino-1,2-oxazolidin-3-one (CHEBI:23503) |
| L-cycloserine (CHEBI:75592) is a 4-amino-1,2-oxazolidin-3-one (CHEBI:23503) |
| IUPAC Name |
|---|
| 4-amino-1,2-oxazolidin-3-one |
| Synonym | Source |
|---|---|
| cycloserine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C06682 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:68-39-3 | KEGG COMPOUND |