EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H5N2O2R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 125.106 |
| Monoisotopic Mass (excl. R groups) | 125.03510 |
| SMILES | *N[C@@H](*)C1=N[C@H](C(*)=O)CO1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S,S)-2-(C-substituted-aminomethyl)-4-acyl-2-oxazoline residue (CHEBI:145822) is a amino-acid residue (CHEBI:33708) |
| Synonym | Source |
|---|---|
| (4S)-2-[(1S)-1-C-substituted-aminomethyl]-4,5-dihydro-1,3-oxazole-4-acyl residue | ChEBI |
| UniProt Name | Source |
|---|---|
| (S,S)-2-(C-substituted-aminomethyl)-4-acyl-2-oxazoline residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Protein-Oxazoline | MetaCyc |
| Citations |
|---|