Exact Mass: 434.159
Exact Mass Matches: 434.159
Found 11 metabolites which its exact mass value is equals to given mass value 434.159,
within given mass tolerance error 4.0E-5 dalton. Try search metabolite list with more accurate mass tolerance error
8.0E-6 dalton.
3-(4-hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
NCGC00380812-01!3-(4-hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
C23H22N4O5_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-9-hydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)
NCGC00380812-02_C23H22N4O5_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-9-hydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)-
Namitecan
Namitecan
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor D000970 - Antineoplastic Agents
3-(4-Hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
3-(4-Hydroxy-2,2-dimethyl-1-oxo-3,3a-dihydroimidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoic acid
JJKK 048
JJKK 048
JJKK 048 is an ultrapotent and highly selective inhibitor of Monoacylglycerol lipase (MAGL).
10,13-dihydroxy-11-isopropyl-14-nitro-1,9,12-triazatetracyclo[14.6.1.0³,⁸.0¹⁷,²²]tricosa-3,5,7,9,12,16(23),17,19,21-nonaen-2-one
10,13-dihydroxy-11-isopropyl-14-nitro-1,9,12-triazatetracyclo[14.6.1.0³,⁸.0¹⁷,²²]tricosa-3,5,7,9,12,16(23),17,19,21-nonaen-2-one
3-[(9s,9ar)-9-hydroxy-2,2-dimethyl-3-oxo-1h,9ah-imidazo[1,2-a]indol-9-yl]-2-(4-oxoquinazolin-3-yl)propanoic acid
3-[(9s,9ar)-9-hydroxy-2,2-dimethyl-3-oxo-1h,9ah-imidazo[1,2-a]indol-9-yl]-2-(4-oxoquinazolin-3-yl)propanoic acid
(11s,14s)-10,13-dihydroxy-11-isopropyl-14-nitro-1,9,12-triazatetracyclo[14.6.1.0³,⁸.0¹⁷,²²]tricosa-3,5,7,9,12,16(23),17,19,21-nonaen-2-one
(11s,14s)-10,13-dihydroxy-11-isopropyl-14-nitro-1,9,12-triazatetracyclo[14.6.1.0³,⁸.0¹⁷,²²]tricosa-3,5,7,9,12,16(23),17,19,21-nonaen-2-one
3-{9-hydroxy-2,2-dimethyl-3-oxo-1h,9ah-imidazo[1,2-a]indol-9-yl}-2-(4-oxoquinazolin-3-yl)propanoic acid
3-{9-hydroxy-2,2-dimethyl-3-oxo-1h,9ah-imidazo[1,2-a]indol-9-yl}-2-(4-oxoquinazolin-3-yl)propanoic acid
