Systematic / IUPAC Name: 4-({2-Butyl-5-[(1E)-2-carboxy-3-(2-thienyl)-1-propen-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid
ID: Reference1031
Other Names:
(E)-2-Butyl-1-(p-carboxybenzyl)-α-2-thenylimidazole-5-acrylic acid;
(E)-3-{2-Butyl-1-[(4-carboxyphenyl)methyl]imidazol-5-yl}-2-(2-thienylmethyl)-2-propenoic acid ;
(E)-4-({2-Butyl-5-[2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid ;
2-Thiophenepropanoic acid, α-({2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl}methylene), (E)- ;
4-({2-Butyl-5-[(1E)-2-carboxy-2-(thiophen-2-ylmethyl)eth-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid
Formula: C23H24N2O4S
Class: Therapeutics/Prescription Drugs
Eprosartan mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | LTQ Orbitrap XL |
No. of Spectral Trees | 2 |
No. of Spectra | 90 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 10/14/2016 11:51:40 AM |
InChI | InChI=1S/C23H24N2O4S/c1-2-3-6-21-24-14-19(12-18(23(28)29)13-20-5-4-11-30-20)25(21)15-16-7-9-17(10-8-16)22(26)27/h4-5,7-12,14H,2-3,6,13,15H2,1H3,(H,26,27)(H,28,29)/b18-12+ |
InChI Key | OROAFUQRIXKEMV-LDADJPATSA-N |
Canonical SMILES | CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)C=C(CC3=CC=CS3)C(=O)O |
CAS | 133040014 |
Splash | |
Other Names |
(E)-2-Butyl-1-(p-carboxybenzyl)-α-2-thenylimidazole-5-acrylic acid; (E)-3-{2-Butyl-1-[(4-carboxyphenyl)methyl]imidazol-5-yl}-2-(2-thienylmethyl)-2-propenoic acid ; (E)-4-({2-Butyl-5-[2-carboxy-3-(thiophen-2-yl)prop-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid ; 2-Thiophenepropanoic acid, α-({2-butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl}methylene), (E)- ; 4-({2-Butyl-5-[(1E)-2-carboxy-2-(thiophen-2-ylmethyl)eth-1-en-1-yl]-1H-imidazol-1-yl}methyl)benzoic acid |
ChEBI | CHEBI:4814 |
ChemSpider | 4444504 |
PubChem | 5281037 |
ChemIDPlus | 133040014 |
HMDb | HMDB15014 |
Wikipedia | Eprosartan |
ChEMBL | CHEMBL813 |
KEGG | C07467; D04040 |