EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17NO4 |
| Net Charge | 0 |
| Average Mass | 263.293 |
| Monoisotopic Mass | 263.11576 |
| SMILES | [H]C1=NC(=O)O[C@@]1(c1c([H])c([H])c(OC([H])([H])[H])c(OC([H])([H])C([H])([H])C([H])([H])[H])c1[H])C([H])([H])[H] |
| InChI | InChI=1S/C14H17NO4/c1-4-7-18-12-8-10(5-6-11(12)17-3)14(2)9-15-13(16)19-14/h5-6,8-9H,4,7H2,1-3H3/t14-/m0/s1 |
| InChIKey | CKSASTZCTNKPJJ-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R)-5-(4-METHOXY-3-PROPOXYPHENYL)-5-METHYL-1,3-OXAZOL-2(5H)-ONE (CHEBI:40225) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5R)-5-(4-methoxy-3-propoxyphenyl)-5-methyl-1,3-oxazol-2(5H)-one | PDBeChem |
| (5R)-5-(4-METHOXY-3-PROPOXYPHENYL)-5-METHYL-1,3-OXAZOL-2(5H)-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 5RM | PDBeChem |