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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:6847 - Methyclothiazide
Main
ChEBI Ontology
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ChEBI Name
Methyclothiazide
ChEBI ID
CHEBI:6847
Stars
This entity has been manually annotated by a third party.
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Formula
C9H11Cl2N3O4S2
Net Charge
0
Average Mass
360.240
Monoisotopic Mass
358.95680
InChI
InChI=1S/C9H11Cl2N3O4S2/c1-
14-
9(4-
10)
13-
6-
2-
5(11)
7(19(12,15)
16)
3-
8(6)
20(14,17)
18/h2-
3,9,13H,4H2,1H3,(H2,12,15,16)
InChIKey
CESYKOGBSMNBPD-UHFFFAOYSA-N
SMILES
CN1C(CCl)Nc2cc(Cl)c(cc2S1(=O)=O)S(N)(=O)=O
ChEBI Ontology
Outgoing
Methyclothiazide (
CHEBI:6847
)
is a
benzothiadiazine (
CHEBI:50265
)
Synonyms
Sources
enduron
DrugCentral
methychlothiazide
DrugCentral
methyclothiazid
DrugCentral
Methyclothiazide
KEGG COMPOUND
methyclothiazide
DrugCentral
Manual Xrefs
Databases
1759
DrugCentral
C07765
KEGG COMPOUND
D00656
KEGG DRUG
HMDB0014377
HMDB
View more database links
Registry Number
Type
Source
135-07-9
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017