CHEBI:46650 - S-(1,2-dichlorovinyl)-L-cysteine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S-(1,2-dichlorovinyl)-L-cysteine
ChEBI ID CHEBI:46650
ChEBI ASCII Name S-(1,2-dichlorovinyl)-L-cysteine
Definition An L-α-amino acid that is L-cysteine in which the hydrogen attached to the sulfur is replaced by a 1,2-dichlorovinyl group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C5H7Cl2NO2S
Net Charge 0
Average Mass 216.08602
Monoisotopic Mass 214.95746
InChI InChI=1S/C5H7Cl2NO2S/c6-1-4(7)11-2-3(8)5(9)10/h1,3H,2,8H2,(H,9,10)/t3-/m0/s1
InChIKey PJIHCWJOTSJIPQ-VKHMYHEASA-N
SMILES [H]C(Cl)=C(Cl)SC[C@H](N)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing S-(1,2-dichlorovinyl)-L-cysteine (CHEBI:46650) is a L-cysteine thioether (CHEBI:27532)
S-(1,2-dichlorovinyl)-L-cysteine (CHEBI:46650) is a monocarboxylic acid (CHEBI:25384)
S-(1,2-dichlorovinyl)-L-cysteine (CHEBI:46650) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
S-(1,2-dichlorovinyl)-L-cysteine (CHEBI:46650) is a organochlorine compound (CHEBI:36683)
Incoming S-(cis-1,2-dichlorovinyl)-L-cysteine (CHEBI:46654) is a S-(1,2-dichlorovinyl)-L-cysteine (CHEBI:46650)
S-(trans-1,2-dichlorovinyl)-L-cysteine (CHEBI:46651) is a S-(1,2-dichlorovinyl)-L-cysteine (CHEBI:46650)
IUPAC Names
(2R)-2-amino-3-[(1,2-dichloroethenyl)sulfanyl]propanoic acid
S-(1,2-dichloroethenyl)-L-cysteine
Synonyms Sources
3-((1,2-dichlorovinyl)thio)-L-alanine ChemIDplus
S-(1,2-dichlorovinyl)-L-cysteine ChemIDplus
Registry Numbers Types Sources
627-72-5 CAS Registry Number ChemIDplus
6582125 Beilstein Registry Number Beilstein
Last Modified
08 January 2015