Exact Mass: 433.12601920000003
Exact Mass Matches: 433.12601920000003
Found 33 metabolites which its exact mass value is equals to given mass value 433.12601920000003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N-acetylaspartylglutamylglutamic acid
C16H23N3O11 (433.13325280000004)
Amustaline
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
7-[(Gly-L-Phe-)Amino]-4-(trifluoromethyl)-2H-1-benzopyran-2-one
C21H18F3N3O4 (433.12493440000003)
2-[(Acridin-9-ylamino)methyl]-4-[bis(2-chloroethyl)amino]butanoic acid
N-(3-pyridyl)-Indomethacin amide
C24H20ClN3O3 (433.11931200000004)
3-[p-[(2-chloro-4-nitrophenyl)azo]-N-phenethylanilino]propiononitrile
C23H20ClN5O2 (433.13054500000004)
Pyrrolidinium,1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)
(R)-N-Fmoc-3-amino-4-(phenylthio)butanoic Acid
C25H23NO4S (433.13477180000007)
Pipenzolate Bromide
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent
8-(2-Chloro-3,4,5-trimethoxy-benzyl)-2-fluoro-9-pent-4-ylnyl-9H-purin-6-ylamine
[[N-(2,5-Diamino-6-hydroxy-pyrimidin-4-YL)-ureayl]-phen-4-YL]-carbonyl-glutamic acid
4-[3-[5-Oxo-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl]phenyl]benzoic acid
C22H19N5O3S (433.1208544000001)
2-[4-[(4-Chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile
C23H20ClN5O2 (433.13054500000004)
bulbisine Trifluoroacetic acid
C19H22F3NO7 (433.13482980000003)
A natural product found in Crinum asiaticum var. sinicum.
3-(Diethylsulfamoyl)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester
C21H23NO7S (433.11951680000004)
5-Ethyl-2-[[[3-(4-morpholinyl)-4-nitrophenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
C20H23N3O6S (433.13074980000005)
2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester
C21H23NO7S (433.11951680000004)
2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide
C21H24ClN3O3S (433.12268240000003)
4-[4-[(1S,5R)-3-(4-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile
C24H20FN3O2S (433.12601920000003)
BAY-545
C18H22F3N3O4S (433.1283048000001)
BAY-545 is a potent and selective A2B adenosine receptor antagonist, with an IC50 of 59 nM. BAY-545 also exhibits IC50s of 66, 400, 280 nM for human, mouse, rat A2B adenosine receptor in cells, respectively, and a Ki of 97 nM for human A2B adenosine receptor, with more selectivity over A1, A2A, and A3 adenosine receptor[1].
4,11,14-trihydroxy-15-(1h-indol-3-yl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid
C23H19N3O6 (433.12737940000005)
(11r,12r,15s,16s)-4,11,14-trihydroxy-15-(1h-indol-3-yl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid
C23H19N3O6 (433.12737940000005)
n-{5,5-dichloro-4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl}-n,3-dimethylbutanamide
methyl (9s)-14-chloro-4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate
C22H24ClNO6 (433.12920740000004)
5,7-dihydroxy-2-{[1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]amino}naphthalene-1,4-dione
C24H19NO7 (433.11614640000005)
(11s,12r,15s,16s)-4,11,14-trihydroxy-15-(1h-indol-3-yl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid
C23H19N3O6 (433.12737940000005)
4,4-dichloro-n,3-dimethyl-n-{4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl}butanamide
methyl 14-chloro-4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate
C22H24ClNO6 (433.12920740000004)