CHEBI:147436 - (R)-furilazole

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-furilazole
ChEBI ID CHEBI:147436
ChEBI ASCII Name (R)-furilazole
Definition A 2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone that has (R)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C11H13Cl2NO3
Net Charge 0
Average Mass 278.130
Monoisotopic Mass 277.02725
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-/m1/s1
InChIKey MCNOFYBITGAAGM-MRVPVSSYSA-N
SMILES C=1OC(=CC1)[C@@]2(OC(N(C2)C(C(Cl)Cl)=O)(C)C)[H]
ChEBI Ontology
Outgoing (R)-furilazole (CHEBI:147436) is a 2,2-dichloro-1-[5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone (CHEBI:147438)
(R)-furilazole (CHEBI:147436) is enantiomer of (S)-furilazole (CHEBI:147437)
Incoming furilazole (CHEBI:147435) has part (R)-furilazole (CHEBI:147436)
(S)-furilazole (CHEBI:147437) is enantiomer of (R)-furilazole (CHEBI:147436)
IUPAC Name
2,2-dichloro-1-[(5R)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone
Synonyms Sources
(5R)-2,2-dimethyl-3-(dichloroacetyl)-5-(2-furanyl)oxazolidine ChEBI
2,2-dichloro-1-[(5R)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethan-1-one IUPAC
Registry Number Type Source
121776-57-6 CAS Registry Number ChemIDplus
Last Modified
06 April 2020