EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H13NO3 |
| Net Charge | 0 |
| Average Mass | 207.229 |
| Monoisotopic Mass | 207.08954 |
| SMILES | Cc1cccc(N2CC(CO)OC2=O)c1 |
| InChI | InChI=1S/C11H13NO3/c1-8-3-2-4-9(5-8)12-6-10(7-13)15-11(12)14/h2-5,10,13H,6-7H2,1H3 |
| InChIKey | MXUNKHLAEDCYJL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one (CHEBI:156575) is a oxazolidinone (CHEBI:55374) |
| 5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one (CHEBI:156575) is a primary alcohol (CHEBI:15734) |
| 5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one (CHEBI:156575) is a toluenes (CHEBI:27024) |
| Incoming Relation(s) |
| (R)-toloxatone (CHEBI:156573) is a 5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one (CHEBI:156575) |
| (S)-toloxatone (CHEBI:156574) is a 5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one (CHEBI:156575) |
| IUPAC Name |
|---|
| 5-(hydroxymethyl)-3-(3-methylphenyl)-1,3-oxazolidin-2-one |
| Synonyms | Source |
|---|---|
| 5-(hydroxymethyl)-3-(3-methylphenyl)-2-oxazolidinone | ChEBI |
| 5-hydroxymethyl-3-(m-tolyl)-2-oxazolidinone | ChEBI |