CHEBI:134905 - dacisteine

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ChEBI Name dacisteine
ChEBI ID CHEBI:134905
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C7H11NO4S
Net Charge 0
Average Mass 205.233
Monoisotopic Mass 205.04088
InChI InChI=1S/C7H11NO4S/c1-4(9)8-6(7(11)12)3-13-5(2)10/h6H,3H2,1-2H3,(H,8,9)(H,11,12)/t6-/m0/s1
InChIKey HSPYGHDTVQJUDE-LURJTMIESA-N
SMILES [C@@H](C(O)=O)(CSC(C)=O)NC(C)=O
Roles Classification
Chemical Role(s): 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 dacisteine (CHEBI:134905) is a N-acyl-L-amino acid (CHEBI:21644)
Synonym Source
mucothiol DrugCentral
Manual Xref Database
1760 DrugCentral
View more database links
Registry Number Type Source
18725-37-6 CAS Registry Number DrugCentral
Last Modified
23 February 2017