EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H13Cl2NO3 |
| Net Charge | 0 |
| Average Mass | 278.135 |
| Monoisotopic Mass | 277.02725 |
| SMILES | [H][C@@]1(c2ccco2)CN(C(=O)C(Cl)Cl)C(C)(C)O1 |
| InChI | InChI=1S/C11H13Cl2NO3/c1-11(2)14(10(15)9(12)13)6-8(17-11)7-4-3-5-16-7/h3-5,8-9H,6H2,1-2H3/t8-/m0/s1 |
| InChIKey | MCNOFYBITGAAGM-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-furilazole (CHEBI:147437) is a 2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone (CHEBI:147438) |
| (S)-furilazole (CHEBI:147437) is enantiomer of (R)-furilazole (CHEBI:147436) |
| Incoming Relation(s) |
| furilazole (CHEBI:147435) has part (S)-furilazole (CHEBI:147437) |
| (R)-furilazole (CHEBI:147436) is enantiomer of (S)-furilazole (CHEBI:147437) |
| IUPAC Name |
|---|
| 2,2-dichloro-1-[(5S)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone |
| Synonyms | Source |
|---|---|
| 2,2-dichloro-1-[(5S)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethan-1-one | IUPAC |
| (5S)-2,2-dimethyl-3-(dichloroacetyl)-5-(2-furanyl)oxazolidine | ChEBI |
| 1-[(5S)-2,2-dimethyl-5-(2-furanyl)oxazolidin-3-yl]-2,2-dichloroethanone | ChEBI |