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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:59244 - (
S
)-bendroflumethiazide
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ChEBI Ontology
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ChEBI Name
(
S
)-bendroflumethiazide
ChEBI ID
CHEBI:59244
ChEBI ASCII Name
(S)-bendroflumethiazide
Definition
The (
S
)-enantiomer of bendroflumethiazide.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C15H14F3N3O4S2
Net Charge
0
Average Mass
421.41500
Monoisotopic Mass
421.03778
InChI
InChI=1S/C15H14F3N3O4S2/c16-
15(17,18)
10-
7-
11-
13(8-
12(10)
26(19,22)
23)
27(24,25)
21-
14(20-
11)
6-
9-
4-
2-
1-
3-
5-
9/h1-
5,7-
8,14,20-
21H,6H2,(H2,19,22,23)
/t14-
/m0/s1
InChIKey
HDWIHXWEUNVBIY-AWEZNQCLSA-N
SMILES
NS(=O)(=O)c1cc2c(N[C@H](Cc3ccccc3)NS2(=O)=O)cc1C(F)(F)F
Roles Classification
Application
(s):
diuretic
An agent that promotes the excretion of urine through its effects on kidney function.
(via
bendroflumethiazide
)
antihypertensive agent
Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
(via
bendroflumethiazide
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(
S
)-bendroflumethiazide (
CHEBI:59244
)
is a
bendroflumethiazide (
CHEBI:3013
)
(
S
)-bendroflumethiazide (
CHEBI:59244
)
is enantiomer of
(
R
)-bendroflumethiazide (
CHEBI:59243
)
Incoming
(
R
)-bendroflumethiazide (
CHEBI:59243
)
is enantiomer of
(
S
)-bendroflumethiazide (
CHEBI:59244
)
Manual Xref
Database
DB00436
DrugBank
View more database links
Last Modified
21 April 2010