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InChI=1S/CH4O/c1-2/h2H,1H3
,
caffeine
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ChEBI
> Main
CHEBI:8768 - rabeprazole
Main
ChEBI Ontology
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ChEBI Name
rabeprazole
ChEBI ID
CHEBI:8768
Stars
This entity has been manually annotated by the ChEBI Team.
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Read full article at Wikipedia
Formula
C18H21N3O3S
Net Charge
0
Average Mass
359.44300
Monoisotopic Mass
359.13036
InChI
InChI=1S/C18H21N3O3S/c1-
13-
16(19-
9-
8-
17(13)
24-
11-
5-
10-
23-
2)
12-
25(22)
18-
20-
14-
6-
3-
4-
7-
15(14)
21-
18/h3-
4,6-
9H,5,10-
12H2,1-
2H3,(H,20,21)
InChIKey
YREYEVIYCVEVJK-UHFFFAOYSA-N
SMILES
COCCCOc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C
Roles Classification
Biological Role
(s):
EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor
An EC 3.6.3.* (acid anhydride hydrolase catalysing transmembrane movement of substances) inhibitor that inhibits H
+
/K
+
-exchanging ATPase, EC 3.6.3.10. Such compounds are also known as proton pump inhibitors.
Application
(s):
anti-ulcer drug
One of various classes of drugs with different action mechanisms used to treat or ameliorate peptic ulcer or irritation of the gastrointestinal tract.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
rabeprazole (
CHEBI:8768
)
has role
anti-ulcer drug (
CHEBI:49201
)
rabeprazole (
CHEBI:8768
)
has role
EC 3.6.3.10 (
H
+
/
K
+
-exchanging ATPase) inhibitor (
CHEBI:49200
)
rabeprazole (
CHEBI:8768
)
is a
benzimidazoles (
CHEBI:22715
)
rabeprazole (
CHEBI:8768
)
is a
pyridines (
CHEBI:26421
)
rabeprazole (
CHEBI:8768
)
is a
sulfoxide (
CHEBI:22063
)
rabeprazole (
CHEBI:8768
)
is conjugate acid of
rabeprazole(1−) (
CHEBI:49199
)
Incoming
rabeprazole(1−) (
CHEBI:49199
)
is conjugate base of
rabeprazole (
CHEBI:8768
)
IUPAC Name
2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)-1
H
-benzimidazole
INN
Source
rabeprazole
ChEBI
Synonyms
Sources
Clofezone
ChemIDplus
Rabeprazole
KEGG COMPOUND
Manual Xrefs
Databases
2350
DrugCentral
C07864
KEGG COMPOUND
D08463
KEGG DRUG
DB01129
DrugBank
LSM-5045
LINCS
Rabeprazole
Wikipedia
View more database links
Registry Numbers
Types
Sources
117976-89-3
CAS Registry Number
KEGG COMPOUND
117976-89-3
CAS Registry Number
ChemIDplus
8159014
Beilstein Registry Number
Beilstein
Last Modified
22 February 2017