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 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error
4.0E-5 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
