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ChEBI
> Main
CHEBI:34957 - S-(1,2-Dichlorovinyl)glutathione
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ChEBI Ontology
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ChEBI Name
S-(1,2-Dichlorovinyl)glutathione
ChEBI ID
CHEBI:34957
Stars
This entity has been manually annotated by a third party.
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Formula
C12H17Cl2N3O6S
Net Charge
0
Average Mass
402.252
Monoisotopic Mass
401.02151
InChI
InChI=1S/C12H17Cl2N3O6S/c13-
3-
8(14)
24-
5-
7(11(21)
16-
4-
10(19)
20)
17-
9(18)
2-
1-
6(15)
12(22)
23/h3,6-
7H,1-
2,4-
5,15H2,(H,16,21)
(H,17,18)
(H,19,20)
(H,22,23)
/b8-
3-
/t6-
,7-
/m0/s1
InChIKey
IXARYIJEQUJTIZ-KWRIXSAHSA-N
SMILES
N[C@@H](CCC(=O)N[C@@H](CS\C(Cl)=C/Cl)C(=O)NCC(O)=O)C(O)=O
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
Source: BioModels - MODEL1507180067 See:
PubMed
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
S-(1,2-Dichlorovinyl)glutathione (
CHEBI:34957
)
is a
peptide (
CHEBI:16670
)
Synonyms
Sources
DCVG
KEGG COMPOUND
S-(1,2-Dichlorovinyl)glutathione
KEGG COMPOUND
Manual Xrefs
Databases
C14868
KEGG COMPOUND
HMDB0060504
HMDB
View more database links
Last Modified
27 January 2016