CHEBI:46654 - S-(cis-1,2-dichlorovinyl)-L-cysteine

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ChEBI Name S-(cis-1,2-dichlorovinyl)-L-cysteine ChEBI ID CHEBI:46654 ChEBI ASCII Name S-(cis-1,2-dichlorovinyl)-L-cysteine Definition An S-(1,2-dichlorovinyl)-L-cysteine in which the dichlorovinyl group has cis- (Z-) geometry. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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)/b4-1+/t3-/m0/s1 InChIKey PJIHCWJOTSJIPQ-AGFFZDDWSA-N SMILES N[C@@H](CS\C(Cl)=C\Cl)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-(cis-1,2-dichlorovinyl)-L-cysteine (CHEBI:46654) is a S-(1,2-dichlorovinyl)-L-cysteine (CHEBI:46650) IUPAC Names (2R)-2-amino-3-{[(Z)-1,2-dichloroethenyl]sulfanyl}propanoic acid S-[(Z)-1,2-dichloroethenyl]-L-cysteine Synonym Source S-[(Z)-1,2-dichlorovinyl]-L-cysteine IUPAC Registry Number Type Source 8544600 Beilstein Registry Number Beilstein Last Modified 12 July 2011