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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32015 - Piretanide
Main
ChEBI Ontology
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ChEBI Name
Piretanide
ChEBI ID
CHEBI:32015
Stars
This entity has been manually annotated by a third party.
Secondary ChEBI IDs
CHEBI:93532
Supplier Information
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Formulae
C17H18N2O5S
C17H18N2O5S
Net Charge
0
Average Mass
362.402
Monoisotopic Mass
362.09364
InChI
InChI=1S/C17H18N2O5S/c18-
25(22,23)
15-
11-
12(17(20)
21)
10-
14(19-
8-
4-
5-
9-
19)
16(15)
24-
13-
6-
2-
1-
3-
7-
13/h1-
3,6-
7,10-
11H,4-
5,8-
9H2,(H,20,21)
(H2,18,22,23)
InChIKey
UJEWTUDSLQGTOA-UHFFFAOYSA-N
SMILES
C1CCN(C1)C2=C(C(=CC(=C2)C(=O)O)S(=O)(=O)N)OC3=CC=CC=C3
ChEBI Ontology
Outgoing
Piretanide (
CHEBI:32015
)
is a
aromatic ether (
CHEBI:35618
)
Synonyms
Sources
arelix
DrugCentral
diumax
DrugCentral
eurelix
DrugCentral
Piretanide
KEGG COMPOUND
Manual Xrefs
Databases
2201
DrugCentral
D01634
KEGG DRUG
LSM-3959
LINCS
View more database links
Registry Number
Type
Source
55837-27-9
CAS Registry Number
DrugCentral
Last Modified
06 March 2017