EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H11N3O2 |
| Net Charge | 0 |
| Average Mass | 229.239 |
| Monoisotopic Mass | 229.08513 |
| SMILES | NC1=NC(=O)[C@@H](Cc2cnc3ccccc23)O1 |
| InChI | InChI=1S/C12H11N3O2/c13-12-15-11(16)10(17-12)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,10,14H,5H2,(H2,13,15,16)/t10-/m1/s1 |
| InChIKey | FGTZCVGIFPOOSE-SNVBAGLBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R)-2-Amino-5-(1H-indol-3-ylmethyl)-1,3-oxazol-4-one (CHEBI:182541) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (5R)-2-amino-5-(1H-indol-3-ylmethyl)-1,3-oxazol-4-one |
| Manual Xrefs | Databases |
|---|---|
| 29814130 | ChemSpider |