EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15NO5 |
| Net Charge | 0 |
| Average Mass | 241.243 |
| Monoisotopic Mass | 241.09502 |
| SMILES | COc1ccccc1OCC(O)COC(N)=O |
| InChI | InChI=1S/C11H15NO5/c1-15-9-4-2-3-5-10(9)16-6-8(13)7-17-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14) |
| InChIKey | GNXFOGHNGIVQEH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate (CHEBI:77498) is a aromatic ether (CHEBI:35618) |
| 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate (CHEBI:77498) is a carbamate ester (CHEBI:23003) |
| 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate (CHEBI:77498) is a secondary alcohol (CHEBI:35681) |
| Incoming Relation(s) |
| (R)-methocarbamol (CHEBI:77501) is a 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate (CHEBI:77498) |
| (S)-methocarbamol (CHEBI:77502) is a 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate (CHEBI:77498) |
| IUPAC Name |
|---|
| 2-hydroxy-3-(2-methoxyphenoxy)propyl carbamate |
| Manual Xrefs | Databases |
|---|---|
| LSM-1453 | LINCS |