Exact Mass: 463.1622
Exact Mass Matches: 463.1622
Found 126 metabolites which its exact mass value is equals to given mass value 463.1622
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Rosuvastatin 5 S-lactone
Rosuvastatin 5 S-lactone is a metabolite of rosuvastatin. Rosuvastatin (marketed by AstraZeneca as Crestor) is a member of the drug class of statins, used to treat high cholesterol and related conditions, and to prevent cardiovascular disease. It was developed by Shionogi. (Wikipedia)
ent-Rosuvastatin Lactone
Sipoglitazar
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist
Thr Asp Asn Asp
8-2-Amino-3-methylimidazo[4,5-f]quinoline-deoxyguanosine
Cys Met Asn Pro
Cys Met Pro Asn
Cys Asn Met Pro
Cys Asn Pro Met
Cys Pro Met Asn
Cys Pro Asn Met
Asp Asp Asn Thr
Asp Asp Gln Ser
Asp Asp Ser Gln
Asp Asp Thr Asn
Asp Glu Asn Ser
Asp Glu Ser Asn
Asp Gly Ser Trp
Asp Gly Trp Ser
Asp Asn Asp Thr
Asp Asn Glu Ser
Asp Asn Ser Glu
Asp Asn Thr Asp
Asp Gln Asp Ser
Asp Gln Ser Asp
Asp Ser Asp Gln
Asp Ser Glu Asn
Asp Ser Gly Trp
Asp Ser Asn Glu
Asp Ser Gln Asp
Asp Ser Trp Gly
Asp Thr Asp Asn
Asp Thr Asn Asp
Asp Trp Gly Ser
Asp Trp Ser Gly
Glu Asp Asn Ser
Glu Asp Ser Asn
Glu Asn Asp Ser
Glu Asn Ser Asp
Glu Ser Asp Asn
Glu Ser Asn Asp
Gly Asp Ser Trp
Gly Asp Trp Ser
Gly Ser Asp Trp
Gly Ser Trp Asp
Gly Trp Asp Ser
Gly Trp Ser Asp
Met Cys Asn Pro
Met Cys Pro Asn
Met Asn Cys Pro
Met Asn Pro Cys
Met Pro Cys Asn
Met Pro Asn Cys
Asn Cys Met Pro
Asn Cys Pro Met
Asn Asp Asp Thr
Asn Asp Glu Ser
Asn Asp Ser Glu
Asn Asp Thr Asp
Asn Glu Asp Ser
Asn Glu Ser Asp
Asn Met Cys Pro
Asn Met Pro Cys
Asn Pro Cys Met
Asn Pro Met Cys
Asn Ser Asp Glu
Asn Ser Glu Asp
Asn Thr Asp Asp
Pro Cys Met Asn
Pro Cys Asn Met
Pro Met Cys Asn
Pro Met Asn Cys
Pro Asn Cys Met
Pro Asn Met Cys
Gln Asp Asp Ser
Gln Asp Ser Asp
Gln Ser Asp Asp
Ser Asp Asp Gln
Ser Asp Glu Asn
Ser Asp Gly Trp
Ser Asp Asn Glu
Ser Asp Gln Asp
Ser Asp Trp Gly
Ser Glu Asp Asn
Ser Glu Asn Asp
Ser Gly Asp Trp
Ser Gly Trp Asp
Ser Asn Asp Glu
Ser Asn Glu Asp
Ser Gln Asp Asp
Ser Trp Asp Gly
Ser Trp Gly Asp
Thr Asp Asp Asn
Thr Asn Asp Asp
Trp Asp Gly Ser
Trp Asp Ser Gly
Trp Gly Asp Ser
Trp Gly Ser Asp
Trp Ser Asp Gly
Trp Ser Gly Asp
4-[(5-Amino-1-methyl-1H-indol-3-yl)methyl]-3-methoxy-N-[(2-methylphenyl)sulfonyl]benzamide
2-ethoxyethyl [2-[(2-chloro-4-nitrophenyl)azo]-5-(diethylamino)phenyl]carbamate
N-(6-Methoxy-3-pyridinyl)-1,2-dimethyl-N-{[5-(2-methylphenyl)-2-p yridinyl]methyl}-1H-imidazole-4-sulfonamide
Pelitrexol
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2692 - Glycinamide Ribonucleotide Formyltransferase Inhibitor
Berzosertib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor
(E)-3-[9-methyl-2-(4-methylpiperazin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile
N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-2,2,2-trifluoroacetamide
3-[2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]spiro[6,7-dihydro-5H-1-benzothiophene-4,5-imidazolidine]-2,4-dione
(6R,7S,8S)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
(6S,7S,8R)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
(6R,7S,8R)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
(6R,7R,8S)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
(6R,7R,8R)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
(6S,7R,8R)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
(6S,7R,8S)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
(6S,7S,8S)-N-(4-fluorophenyl)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-2-oxo-1,4-diazabicyclo[4.2.0]octane-4-carboxamide
N-(3-chloro-4-fluorophenyl)-6-[3-(4-hydroxymorpholin-4-ium-4-yl)propoxy]-7-methoxyquinazolin-4-amine
ERK1/2 inhibitor 7
ERK1/2 inhibitor 7 is a potent ERK inhibitor with an IC50 of 0.94 nM for ERK2 (WO2021110168A1, WX006)[1].
MGL-IN-1
MGL-IN-1 is a potent and selective irreversible MGL (β-lactam-based monoacylglycerol lipase) inhibitor. MGL-IN-1 alleviates symptoms in a MS model in vivo and exhibits analgesic effects in an acute inflammatory pain model in vivo. MGL-IN-1 displays high membrane permeability and brain penetrant[1].