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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:31809 - Mefruside
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ChEBI Ontology
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ChEBI Name
Mefruside
ChEBI ID
CHEBI:31809
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C13H19ClN2O5S2
C13H19ClN2O5S2
Net Charge
0
Average Mass
382.886
Monoisotopic Mass
382.04239
InChI
InChI=1S/C13H19ClN2O5S2/c1-
13(6-
3-
7-
21-
13)
9-
16(2)
23(19,20)
10-
4-
5-
11(14)
12(8-
10)
22(15,17)
18/h4-
5,8H,3,6-
7,9H2,1-
2H3,(H2,15,17,18)
InChIKey
SMNOERSLNYGGOU-UHFFFAOYSA-N
SMILES
C(N(S(=O)(=O)C1=CC(S(N)(=O)=O)=C(C=C1)Cl)C)C2(C)CCCO2
ChEBI Ontology
Outgoing
Mefruside (
CHEBI:31809
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
mefrusid
DrugCentral
Mefruside
KEGG COMPOUND
Manual Xrefs
Databases
1666
DrugCentral
D01877
KEGG DRUG
View more database links
Registry Number
Type
Source
7195-27-9
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017