(R)-goitrin (CHEBI:183228)

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ChEBI Name	(R)-goitrin

ChEBI ID	CHEBI:183228

ChEBI ASCII Name	(R)-goitrin

Definition	A 5-ethenyl-1,3-oxazolidine-2-thione that has R-configuration. It is a constituent of a traditional Chinese herbal medicine, Radix isatidis.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

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Formula

C5H7NOS

Net Charge

Average Mass

129.180

Monoisotopic Mass

129.02484

InChI

InChI=1S/C5H7NOS/c1-2-4-3-6-5(8)7-4/h2,4H,1,3H2,(H,6,8)/t4-/m1/s1

InChIKey

UZQVYLOFLQICCT-SCSAIBSYSA-N

SMILES

[H][C@]1(CNC(=S)O1)C=C

Metabolite of Species	Details
Isatis tinctoria (NCBI:txid161756)	Found in Root (BTO:0001188). See: PubMed
Orychophragmus violaceus (NCBI:txid71234)	Found in seed (BTO:0001226). See: PubMed

Roles Classification
Biological Role(s):	antiviral agent A substance that destroys or inhibits replication of viruses. plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.

ChEBI Ontology
Outgoing	(R)-goitrin (CHEBI:183228) has role antiviral agent (CHEBI:22587) (R)-goitrin (CHEBI:183228) has role plant metabolite (CHEBI:76924) (R)-goitrin (CHEBI:183228) is a 5-ethenyl-1,3-oxazolidine-2-thione (CHEBI:183227) (R)-goitrin (CHEBI:183228) is enantiomer of (S)-goitrin (CHEBI:80751)

Incoming	(RS)-goitrin (CHEBI:183226) has part (R)-goitrin (CHEBI:183228) (S)-goitrin (CHEBI:80751) is enantiomer of (R)-goitrin (CHEBI:183228)

IUPAC Name

(5R)-5-ethenyl-1,3-oxazolidine-2-thione

Synonyms	Sources
(5R)-5-vinyl-1,3-oxazolidine-2-thione	ChEBI
(R)-5-ethenyl-2-oxazolidinethione	ChemIDplus
(R)-5-vinyl-2-oxazolidinethione	ChemIDplus
BA 51-090278	ChemIDplus
D-goitrin	ChemIDplus
epigoitrin	ChemIDplus

Registry Number	Type	Source
1072-93-1	CAS Registry Number	ChemIDplus

Last Modified

02 November 2021