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ChEBI
> Main
CHEBI:147436 - (
R
)-furilazole
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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.
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This entity has been manually annotated by the ChEBI Team.
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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-[(5
R
)-5-(furan-2-yl)-2,2-dimethyl-1,3-oxazolidin-3-yl]ethanone
Synonyms
Sources
(5
R
)-2,2-dimethyl-3-(dichloroacetyl)-5-(2-furanyl)oxazolidine
ChEBI
2,2-dichloro-1-[(5
R
)-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