Exact Mass: 665.3173
Exact Mass Matches: 665.3173
Found 12 metabolites which its exact mass value is equals to given mass value 665.3173,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2alpha,7beta,13alpha-triacetoxy-5alpha-(3-dimethylamino-3-phenyl)propionyloxy-2(3->20)-abeo-taxa-9,10-dione
2alpha,7beta,13alpha-triacetoxy-5alpha-(3-dimethylamino-3-phenyl)propionyloxy-2(3->20)-abeo-taxa-9,10-dione
Rilzabrutinib
Rilzabrutinib
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163774 - BTK-targeting Agent
2-[(2s,5s,11r,14s,17r)-5-benzyl-11-[(2r)-butan-2-yl]-3,6,9,12,15,18-hexahydroxy-17-[(4-hydroxyphenyl)methyl]-14-methyl-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]ethanimidic acid
2-[(2s,5s,11r,14s,17r)-5-benzyl-11-[(2r)-butan-2-yl]-3,6,9,12,15,18-hexahydroxy-17-[(4-hydroxyphenyl)methyl]-14-methyl-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]ethanimidic acid
(3z)-2,7,13-tris(acetyloxy)-8,12,15,15-tetramethyl-9,10-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl 3-(dimethylamino)-3-phenylpropanoate
(3z)-2,7,13-tris(acetyloxy)-8,12,15,15-tetramethyl-9,10-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl 3-(dimethylamino)-3-phenylpropanoate
2-[(2s,5s,11s,14s,17s)-5-benzyl-3,6,9,12,15,18-hexahydroxy-17-[(4-hydroxyphenyl)methyl]-14-methyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]ethanimidic acid
2-[(2s,5s,11s,14s,17s)-5-benzyl-3,6,9,12,15,18-hexahydroxy-17-[(4-hydroxyphenyl)methyl]-14-methyl-11-(2-methylpropyl)-1,4,7,10,13,16-hexaazacyclooctadeca-1(18),3,6,9,12,15-hexaen-2-yl]ethanimidic acid
(1r,2s,3z,5s,7s,8s,13s)-2,7,13-tris(acetyloxy)-8,12,15,15-tetramethyl-9,10-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl (3r)-3-(dimethylamino)-3-phenylpropanoate
(1r,2s,3z,5s,7s,8s,13s)-2,7,13-tris(acetyloxy)-8,12,15,15-tetramethyl-9,10-dioxotricyclo[9.3.1.1⁴,⁸]hexadeca-3,11-dien-5-yl (3r)-3-(dimethylamino)-3-phenylpropanoate
