EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H5N2O2R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 137.116 |
| Monoisotopic Mass (excl. R groups) | 137.03510 |
| SMILES | *N[C@@H](*)c1nc(C(*)=O)c(C)o1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-(C-substituted-aminomethyl)-4-acyl-5-methyl-1,3-oxazole residue (CHEBI:145827) is a amino-acid residue (CHEBI:33708) |
| Synonym | Source |
|---|---|
| 2-[(1S)-1-C-substituted-aminomethyl]-5-methyl-1,3-oxazole-4-acyl residue | ChEBI |
| UniProt Name | Source |
|---|---|
| (S)-2-(C-substituted-aminomethyl)-4-acyl-5-methyl-1,3-oxazole residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Protein-Methyloxazole | MetaCyc |
| Citations |
|---|