FCMD
Food Contact Materials Database
Losartan potassium
2-丁基-4-氯-1-([2'-(1H-四唑-5)(1,1''-联苯)-4-基]甲基)-1H-咪唑-5-甲醇单钾盐
,
科素亚钾盐
,
氯沙坦钾盐
,
洛沙坦钾
,
2-丁基-4-氯-5-(羟甲基)-[[2'-(1H-四氮唑-5-基)联苯-4-基]甲基]咪唑钾, MK 954, potassium salt {2-Butyl-5-chloro-3-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-3H-imidazol-4-yl}-methanol, {2-BUTYL-5-CHLORO-3-[2'-(1H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-3H-IMIDAZOL-4-YL}-METHANOL POTASSIUM SALT, 5-(4'-{[2-butyl-4-chloro-5-(hydroxyméthyl)-1H-imidazol-1-yl]méthyl}biphényl-2-yl)tétrazol-1-ide de potassium, Lortaan, Losartan potassium, 2-BUTYL-4-CHLORO-1-[[2'-(1H-TETRAZOL-5-YL)[1,1'-BIPHENYL]-4-YL]METHYL]-1H-IMIDAZOLE-5-METHANOL MONOPOTASSIUM SALT, Losaprex, COZAAR, Losartan potassium salt, EINECS 200-287-4, Losartanpatassium, mk-0954, Du Pont 753, Losartan (potassium salt), 1H-imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, monopotassium salt, Losartan Potassium (DuP 753), Potassium 5-(4'-{[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl}biphenyl-2-yl)tetrazol-1-ide, LOSARTAN, POTASSIUM SALT, Potassium 5-(4'-{[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl}-2-biphenylyl)tetrazol-1-ide, Aradois, Potassium (2-butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanolate, thanolpotassium, Potassium (2-butyl-4-chloro-1-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl)methanolate, LOSARTAN MONOPOTASSIUM SALT, 1H-Imidazole-5-methanol, 2-butyl-4-chloro-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, potassium salt (1:1), LOSARTANPOTASSIUM, Losartan (potassium), dupont753, MK-95, potassium (2-butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-1H-imidazol-5-yl)methanolate, LOSARTAN POTASSIUM, EP STAANDARD, LOSARTAN POTASSIUM(SUBJECT TO PATENT FREE), DUP 753, MFCD02092704
CAS Number: 124750-99-8
IUPAC name: potassium [2-butyl-5-chloro-3-[[4-[2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methanol
Molecular formula: C22H22ClKN6O
Molecular weight: 461.001
InChI: InChI=1S/C22H22ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,30H,2-3,8,13-14H2,1H3;/q-1;+1
InChIKey: OXCMYAYHXIHQOA-UHFFFAOYSA-N
SMILES: CCCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=N[N-]4)CO)Cl.[K+]
EINECS: -
