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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:48416 - olmesartan
Main
ChEBI Ontology
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ChEBI Name
olmesartan
ChEBI ID
CHEBI:48416
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Read full article at Wikipedia
Formula
C24H26N6O3
Net Charge
0
Average Mass
446.50188
Monoisotopic Mass
446.20664
InChI
InChI=1S/C24H26N6O3/c1-
4-
7-
19-
25-
21(24(2,3)
33)
20(23(31)
32)
30(19)
14-
15-
10-
12-
16(13-
11-
15)
17-
8-
5-
6-
9-
18(17)
22-
26-
28-
29-
27-
22/h5-
6,8-
13,33H,4,7,14H2,1-
3H3,(H,31,32)
(H,26,27,28,29)
InChIKey
VTRAEEWXHOVJFV-UHFFFAOYSA-N
SMILES
CCCc1nc(c(C(O)=O)n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C(C)(C)O
Roles Classification
Biological Role
(s):
angiotensin receptor antagonist
A hormone antagonist that blocks angiotensin receptors.
Application
(s):
antihypertensive agent
Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
angiotensin receptor antagonist
A hormone antagonist that blocks angiotensin receptors.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
olmesartan (
CHEBI:48416
)
has role
angiotensin receptor antagonist (
CHEBI:61016
)
olmesartan (
CHEBI:48416
)
has role
antihypertensive agent (
CHEBI:35674
)
olmesartan (
CHEBI:48416
)
is a
biphenylyltetrazole (
CHEBI:48420
)
IUPAC Name
4-
(1-
hydroxy-
1-
methylethyl)-
2-
propyl-
1-
{[2'-
(1
H
-
tetrazol-
5-
yl)[1,1'-
biphenyl]-
4-
yl]methyl}-
1
H
-
imidazole-
5-
carboxylic acid
Synonyms
Sources
4-
(1-
hydroxy-
1-
methylethyl)-
2-
propyl-
1-
{[2'-
(1
H
-
tetrazol-
5-
yl)biphenyl-
4-
yl]methyl}-
1
H
-
imidazole-
5-
carboxylic acid
IUPAC
4-
(hydroxy-
1-
methylethyl)-
2-
propyl-
1-
{[2'-
(1
H
-
tetrazol-
5-
yl)-
1,1'-
biphenyl-
4-
yl]methyl}-
1
H
-
imidazole-
5-
carboxylic acid
IUPHAR
olmesartan
IUPHAR
Manual Xrefs
Databases
DB00275
DrugBank
LSM-5893
LINCS
Olmesartan
Wikipedia
View more database links
Registry Numbers
Types
Sources
144689-24-7
CAS Registry Number
ChemIDplus
7502669
Beilstein Registry Number
Beilstein
Last Modified
25 February 2016