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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:134905 - dacisteine
Main
ChEBI Ontology
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ChEBI Name
dacisteine
ChEBI ID
CHEBI:134905
Stars
This entity has been manually annotated by a third party.
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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 (Br
o
nsted 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