Exact Mass: 736.2367
Exact Mass Matches: 736.2367
Found 15 metabolites which its exact mass value is equals to given mass value 736.2367,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
PD123319 di(trifluoroacetate)
PD123319 di(trifluoroacetate)
PD 123319 (ditrifluoroacetate) is a potent, selective AT2 angiotensin II receptor antagonist with IC50 of 34 nM.
sodium 2-{3-[4-tert-butyl-7-(diethylamino)-2H-chromen-2-ylidene]prop-1-en-1-yl}-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)-3H-indolium-5-sulfonate
sodium 2-{3-[4-tert-butyl-7-(diethylamino)-2H-chromen-2-ylidene]prop-1-en-1-yl}-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)-3H-indolium-5-sulfonate
sodium 2-{3-[2-tert-butyl-7-(diethylamino)-4H-chromen-4-ylidene]prop-1-en-1-yl}-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)-3H-indolium-5-sulfonate
sodium 2-{3-[2-tert-butyl-7-(diethylamino)-4H-chromen-4-ylidene]prop-1-en-1-yl}-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)-3H-indolium-5-sulfonate
7-bromo-5-{[6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-8-yl]methyl}-3a-(3,7-dimethylocta-2,6-dien-1-yl)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol
7-bromo-5-{[6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-8-yl]methyl}-3a-(3,7-dimethylocta-2,6-dien-1-yl)-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol
(3as,8as)-5-{[(3ar,8ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-8-yl]methyl}-7-bromo-3a-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol
(3as,8as)-5-{[(3ar,8ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-8-yl]methyl}-7-bromo-3a-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol
(2s,4s,5s)-4-[(1e,3e,5e)-7-{[(2r,3s,6r)-6-[(2r,3r,4ar,12bs)-2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrotetraphen-9-yl]-2-methyloxan-3-yl]oxy}-7-oxohepta-1,3,5-trien-1-yl]-2,5-dimethyl-1,3-dioxolane-2-carboxylic acid
(2s,4s,5s)-4-[(1e,3e,5e)-7-{[(2r,3s,6r)-6-[(2r,3r,4ar,12bs)-2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrotetraphen-9-yl]-2-methyloxan-3-yl]oxy}-7-oxohepta-1,3,5-trien-1-yl]-2,5-dimethyl-1,3-dioxolane-2-carboxylic acid
(2s,4s,5s)-4-[(1e,3e,5e)-7-{[(2r,6r)-6-[(2r,3s,4ar,12bs)-2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrotetraphen-9-yl]-2-methyloxan-3-yl]oxy}-7-oxohepta-1,3,5-trien-1-yl]-2,5-dimethyl-1,3-dioxolane-2-carboxylic acid
(2s,4s,5s)-4-[(1e,3e,5e)-7-{[(2r,6r)-6-[(2r,3s,4ar,12bs)-2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrotetraphen-9-yl]-2-methyloxan-3-yl]oxy}-7-oxohepta-1,3,5-trien-1-yl]-2,5-dimethyl-1,3-dioxolane-2-carboxylic acid
(2s,4s,5s)-4-[(1e,3e,5e)-7-{[(2r)-6-[(2r,3s,4ar,12bs)-2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrotetraphen-9-yl]-2-methyloxan-3-yl]oxy}-7-oxohepta-1,3,5-trien-1-yl]-2,5-dimethyl-1,3-dioxolane-2-carboxylic acid
(2s,4s,5s)-4-[(1e,3e,5e)-7-{[(2r)-6-[(2r,3s,4ar,12bs)-2,3,4a,8,12b-pentahydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrotetraphen-9-yl]-2-methyloxan-3-yl]oxy}-7-oxohepta-1,3,5-trien-1-yl]-2,5-dimethyl-1,3-dioxolane-2-carboxylic acid
(3as,8as)-5-{[(3ar,8ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-8-yl]methyl}-7-bromo-3a-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol
(3as,8as)-5-{[(3ar,8ar)-6-bromo-1-methyl-3a-(2-methylbut-3-en-2-yl)-2h,3h,8ah-pyrrolo[2,3-b]indol-8-yl]methyl}-7-bromo-3a-[(2z)-3,7-dimethylocta-2,6-dien-1-yl]-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol
