CHEBI:59480 - (S)-chlorphenesin

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ChEBI Name (S)-chlorphenesin
ChEBI ID CHEBI:59480
ChEBI ASCII Name (S)-chlorphenesin
Definition The (S)-enantiomer of chlorphenesin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C9H11ClO3
Net Charge 0
Average Mass 202.63500
Monoisotopic Mass 202.03967
InChI InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m0/s1
InChIKey MXOAEAUPQDYUQM-QMMMGPOBSA-N
SMILES OC[C@H](O)COc1ccc(Cl)cc1
Roles Classification
Biological Role(s): antibacterial drug
A drug used to treat or prevent bacterial infections.
(via chlorphenesin )
antifungal drug
Any antifungal agent used to prevent or treat fungal infections in humans or animals.
(via chlorphenesin )
Application(s): muscle relaxant
A drug used to produce muscle relaxation (excepting neuromuscular blocking agents). Its primary clinical and therapeutic use is the treatment of muscle spasm and immobility associated with strains, sprains, and injuries of the back and, to a lesser degree, injuries to the neck. Also used for the treatment of a variety of clinical conditions that have in common only the presence of skeletal muscle hyperactivity, for example, the muscle spasms that can occur in multiple sclerosis.
(via chlorphenesin )
antibacterial drug
A drug used to treat or prevent bacterial infections.
(via chlorphenesin )
antifungal drug
Any antifungal agent used to prevent or treat fungal infections in humans or animals.
(via chlorphenesin )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (S)-chlorphenesin (CHEBI:59480) is a chlorphenesin (CHEBI:3642)
(S)-chlorphenesin (CHEBI:59480) is enantiomer of (R)-chlorphenesin (CHEBI:59479)
Incoming (R)-chlorphenesin (CHEBI:59479) is enantiomer of (S)-chlorphenesin (CHEBI:59480)
IUPAC Name
(2S)-3-(4-chlorophenoxy)propane-1,2-diol
INNs Sources
chlorphenesin ChemIDplus
chlorphenesine ChemIDplus
chlorphenesinum ChemIDplus
clorfenesina ChemIDplus
Synonyms Sources
(2S)-3-(4-chlorophenoxy)-1,2-propanediol ChEBI
(2S)-3-(p-chlorophenoxy)-1,2-propanediol ChEBI
(2S)-3-(p-chlorophenoxy)propane-1,2-diol ChEBI
(S)-glycerol α-p-chlorophenyl ether ChEBI
(S)-p-chlorophenyl-α-glyceryl ether ChEBI
Manual Xref Database
DB00856 DrugBank
View more database links
Registry Number Type Source
6175745 Beilstein Registry Number Beilstein
Last Modified
08 July 2010