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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N6O3
Molecular Weight 446.5016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OLMESARTAN

SMILES

CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=C(C=CC=C3)C4=NN=NN4)C(O)=O)C(C)(C)O

InChI

InChIKey=VTRAEEWXHOVJFV-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Molecular Formula C24H26N6O3
Molecular Weight 446.5016
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:54:30 UTC 2023
Edited
by admin
on Sat Dec 16 17:54:30 UTC 2023
Record UNII
8W1IQP3U10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OLMESARTAN
INN   MI   USAN   VANDF   WHO-DD  
INN   USAN  
Official Name English
Olmesartan [WHO-DD]
Common Name English
olmesartan [INN]
Common Name English
NSC-759810
Code English
OLMESARTAN [MI]
Common Name English
OLMESARTAN MEDOXOMIL IMPURITY A [EP IMPURITY]
Common Name English
OLMESARTAN MEDOXOMIL IMPURITY, OLMESARTAN- [USP IMPURITY]
Common Name English
RNH-6270
Code English
OLMESARTAN [USAN]
Common Name English
1H-IMIDAZOLE-5-CARBOXYLIC ACID, 4-(1-HYDROXY-1-METHYLETHYL)-2-PROPYL-1-((2'-(1H-TETRAZOL-5-YL) (1,1'-BIPHENYL)-4-YL)METHYL)-
Common Name English
OLMESARTAN [VANDF]
Common Name English
Classification Tree Code System Code
WHO-ATC C09DB02
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
NDF-RT N0000175561
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
NCI_THESAURUS C66930
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
LIVERTOX NBK548153
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
NDF-RT N0000000070
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL1516
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
DRUG BANK
DB00275
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
NCI_THESAURUS
C66253
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
NSC
759810
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
HSDB
8214
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
PUBCHEM
158781
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
SMS_ID
100000086475
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
WIKIPEDIA
OLMESARTAN
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
CAS
144689-24-7
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
RXCUI
321064
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY RxNorm
IUPHAR
591
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
FDA UNII
8W1IQP3U10
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
INN
8612
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
MERCK INDEX
m8203
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY Merck Index
EVMPD
SUB20707
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
DAILYMED
8W1IQP3U10
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
USAN
NN-36
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
MESH
C437965
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
LACTMED
Olmesartan
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
EPA CompTox
DTXSID2040571
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
CHEBI
48416
Created by admin on Sat Dec 16 17:54:32 UTC 2023 , Edited by admin on Sat Dec 16 17:54:32 UTC 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
BINDER->LIGAND
BINDING
BINDER->LIGAND
BINDING
METABOLIC ENZYME -> INHIBITOR
As there is almost a negligible accumulation of olmesartan ain the liver it is thought not to inhibit the production of eicosanoids.
IC50
METABOLIC ENZYME -> INHIBITOR
As there is almost a negligible accumulation of olmesartan ain the liver it is thought not to inhibit the production of eicosanoids.
IC50
SOLVATE->ANHYDROUS
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
IMPURITY GENOTOXIC->PARENT
NDMA is an organic chemical that is in a family of potent carcinogens.
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
IMPURITY -> PARENT
Probable human carcinogen.
IMPURITY -> PARENT
Priority toxic pollutant.
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Volume of Distribution PHARMACOKINETIC
Biological Half-life PHARMACOKINETIC