CHEBI:57662 - S-carboxylatomethyl-L-cysteine(1−)

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ChEBI Name S-carboxylatomethyl-L-cysteine(1−) ChEBI ID CHEBI:57662 ChEBI ASCII Name S-carboxylatomethyl-L-cysteine(1-) Definition The conjugate base of S-carboxymethyl-L-cysteine having anionic carboxy groups and a protonated amino group; major species at pH 7.3. 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 C5H8NO4S Net Charge -1 Average Mass 178.18600 Monoisotopic Mass 178.01740 InChI InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1/t3-/m0/s1 InChIKey GBFLZEXEOZUWRN-VKHMYHEASA-M SMILES [NH3+][C@@H](CSCC([O-])=O)C([O-])=O ChEBI Ontology Outgoing S-carboxylatomethyl-L-cysteine(1−) (CHEBI:57662) is a α-amino-acid anion (CHEBI:33558) S-carboxylatomethyl-L-cysteine(1−) (CHEBI:57662) is a dicarboxylic acid anion (CHEBI:35693) S-carboxylatomethyl-L-cysteine(1−) (CHEBI:57662) is conjugate base of S-carboxymethyl-L-cysteine (CHEBI:16163) Incoming S-carboxymethyl-L-cysteine (CHEBI:16163) is conjugate acid of S-carboxylatomethyl-L-cysteine(1−) (CHEBI:57662) IUPAC Name (2R)-2-azaniumyl-3-[(carboxylatomethyl)sulfanyl]propanoate Synonyms Sources (2R)-2-ammonio-3-[(carboxylatomethyl)sulfanyl]propanoate ChEBI S-(carboxylatomethyl)-L-cysteine ChEBI S-carboxymethyl-L-cysteine UniProt S-carboxymethyl-L-cysteine anion ChEBI Last Modified 13 November 2017