Exact Mass: 431.9842668

Exact Mass Matches: 431.9842668

Found 37 metabolites which its exact mass value is equals to given mass value 431.9842668, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Perfluorooctanoyl chloride

Perfluorooctanoic acid, monosilver (1+) salt

C8ClF15O (431.93981599999995)


   

Rhopaladin C

Rhopaladin C

C21H13BrN4O2 (432.0221818)


   

Amathaspiramide F

Amathaspiramide F

C15H18Br2N2O3 (431.9684078)


   

BUELLOLIDE

BUELLOLIDE

C18H15Cl3O6 (431.993418)


   

ZINC2149133

ZINC2149133

C14H10F6N2OS3 (431.9859442)


   

cyclotetra(p-phenylene sulfide)

cyclotetra(p-phenylene sulfide)

C24H16S4 (432.0134816)


   

isocardopatin|isocardopatine

isocardopatin|isocardopatine

C24H16S4 (432.0134816)


   

C13H17BrN6O4S

C13H17BrN6O4S (432.02153020000003)


   

PF-1

PF-1

C18H15Cl3O6 (431.993418)


   

(Z)-18,18-dibromooctadeca-5,17-dien-7-ynoic acid

(Z)-18,18-dibromooctadeca-5,17-dien-7-ynoic acid

C18H26Br2O2 (432.0299416)


   

5-BROMO-6-CHLORO-3-INDOLYL PHOSPHATE P-TOLUIDINE SALT

5-BROMO-6-CHLORO-3-INDOLYL PHOSPHATE P-TOLUIDINE SALT

C15H15BrClN2O4P (431.96412900000007)


   

5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one

5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one

C15H8Cl4N4O3 (431.9350498)


   

Methyl 8-iodo-4,5,6,7-tetramethoxy-2-naphthoate

Methyl 8-iodo-4,5,6,7-tetramethoxy-2-naphthoate

C16H17IO6 (432.00698520000003)


   

1H,1H-Perfluoro-3,6-dioxadecan-1-ol

1H,1H-Perfluoro-3,6-dioxadecan-1-ol

C8H3F15O3 (431.9842668)


   

Bisphenol A Bissulfate Disodium Salt

Bisphenol A Bissulfate Disodium Salt

C15H14Na2O8S2 (431.9925484)


   

1H,1H,9H-Perfluorononan-1-ol

1H,1H,9H-Perfluorononan-1-ol

C9H4F16O (432.00066459999994)


   

2-(perfluoropropoxy)perfluoropropyl trifluorovinyl ether

2-(perfluoropropoxy)perfluoropropyl trifluorovinyl ether

C8F16O2 (431.96428119999996)


   

Clometocillin

chlomethocillin

C17H18Cl2N2O5S (432.03134380000006)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Plumbane,dichlorodiphenyl-

Plumbane,dichlorodiphenyl-

C12H10Cl2Pb (431.99259300000006)


   

Disperse Brown 1

Disperse Brown 1

C16H15Cl3N4O4 (432.015884)


   

demephion

demephion

C10H26O6P2S4 (432.0087436)


   

Disodium 3,3-carbonylbis(4-hydroxy-6-methoxybenzenesulfonate)

Disodium 3,3-carbonylbis(4-hydroxy-6-methoxybenzenesulfonate)

C14H10Na2O9S2 (431.956165)


   

5-bromo-4-chloro-3-indoxyl sulfate p-toluidine salt

5-bromo-4-chloro-3-indoxyl sulfate p-toluidine salt

C15H14BrClN2O4S (431.9546134000001)


   

Tributyl(iodomethyl)stannane

Tributyl(iodomethyl)stannane

C13H29ISn (432.0335894)


   

BCIP

BCIP

C15H15BrClN2O4P (431.96412900000007)


   

Perfluorooctanoyl chloride

Pentadecafluorooctanoyl chloride

C8ClF15O (431.93981599999995)


   

4-(3-Bromo-2-thienyl)-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3 -b]pyridine

4-(3-Bromo-2-thienyl)-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3 -b]pyridine

C18H13BrN2O2S2 (431.9601778)


   

3-IODO-N-(2-MORPHOLIN-4-YL-ETHYL)-BENZENESULFONAMIDE HYDROCHLORIDE

3-IODO-N-(2-MORPHOLIN-4-YL-ETHYL)-BENZENESULFONAMIDE HYDROCHLORIDE

C12H18ClIN2O3S (431.97713780000004)


   

Pentaerythritol tetrakis(2-mercaptoacetate)

Pentaerythritol tetrakis(2-mercaptoacetate)

C13H20O8S4 (432.0041)


   

Chloro(methyldiphenylphosphine)gold(I),95

Chloro(methyldiphenylphosphine)gold(I),95

C13H13AuClP (432.01089580000007)


   

3-Acetoxymercuri-4-aminobenzenesulfonamide

3-Acetoxymercuri-4-aminobenzenesulfonamide

C8H10HgN2O4S (432.00675800000005)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

2-[5-[(3,4-Dichlorophenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine

2-[5-[(3,4-Dichlorophenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine

C19H14Cl2N4S2 (432.0036904)


   

5-(4-Dibenzothiophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(4-Dibenzothiophenyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C20H12N6S3 (432.0285552)


   

3-bromo-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide

3-bromo-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide

C13H13BrN4O4S2 (431.95615580000003)


   

2-fluoro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide

2-fluoro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide

C12H12Cl3FN4O4S (431.96288540000006)


   

2,6-Dichloro-2',3',5'-triacetyl-purine riboside

2,6-Dichloro-2',3',5'-triacetyl-purine riboside

C15H14Cl2N4O7 (432.0239514)


2,6-Dichloro-2',3',5'-triacetyl-purine riboside is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

   

P2Y2R/GPR17 antagonist 1

P2Y2R/GPR17 antagonist 1

C19H13ClN2O6S (432.01828280000007)


P2Y2R/GPR17 antagonist 1 (Compound 14m) is a dual P2Y2R and GPR17 antagonist with IC50 values of 3.17 μM and 1.67 μM against P2Y2R and GPR17, respectively. P2Y2R/GPR17 antagonist 1 shows excellent metabolic stability in human liver microsomes[1].