CHEBI:144484 - (2R)-2-ammonio-2-carboxylatoethyl-disulfanyl-oxopropanoate

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ChEBI Name (2R)-2-ammonio-2-carboxylatoethyl-disulfanyl-oxopropanoate
ChEBI ID CHEBI:144484
ChEBI ASCII Name (2R)-2-ammonio-2-carboxylatoethyl-disulfanyl-oxopropanoate
Definition Major species at pH 7.3
Stars This entity has been manually annotated by a third party.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C6H8NO5S2
Net Charge -1
Average Mass 238.250
Monoisotopic Mass 237.98494
InChI InChI=1S/C6H9NO5S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3H,1-2,7H2,(H,9,10)(H,11,12)/p-1/t3-/m0/s1
InChIKey BEZUIRBPGNVXFZ-VKHMYHEASA-M
SMILES C(C(=O)CSSC[C@@H](C(=O)[O-])[NH3+])(=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 (2R)-2-ammonio-2-carboxylatoethyl-disulfanyl-oxopropanoate (CHEBI:144484) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Synonym Source
(2R)-2-amino-2-carboxylatoethyl-disulfanyl-oxopropanoate UniProt
Citation Waiting for Citations Type Source
2044840 PubMed citation SUBMITTER