Exact Mass: 431.14025100000003

Exact Mass Matches: 431.14025100000003

Found 20 metabolites which its exact mass value is equals to given mass value 431.14025100000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Imidazo(5,1-F)(1,2,4)triazine, 4-(3-fluoro-1-azetidinyl)-7-methyl-5-(1-methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)-

4-(3-(18F)Fluoroazetidin-1-yl)-7-methyl-5-(1-methyl-5-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)imidazo(5,1-F)(1,2,4)triazine

C20H17F4N7 (431.148149)


   

CCG-47572

CCG-47572

C23H20F3NO4 (431.1344356000001)


   

dichotomide VII

dichotomide VII

C20H21N3O8 (431.1328586)


A natural product found in Stellaria dichotoma var. lanceolata.

   

TyrMe-Asn-OH

(S)-5-amino-2-(3-(4-methoxyphenethoxy)-4-nitrobenzamido)-5-oxopentanoic acid

C20H21N3O8 (431.1328586)


   

Mordant red 15, Technical grade

Mordant red 15, Technical grade

C25H21NO6 (431.13688060000004)


   

(Benzotriazol-1-Yloxy)Dipyrrolidinocarbenium Hexafluorophosphate

(Benzotriazol-1-Yloxy)Dipyrrolidinocarbenium Hexafluorophosphate

C15H20F6N5OP (431.1309592)


   

Tiodazosin

Tiodazosin

C18H21N7O4S (431.13756660000007)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist

   

ETHYL 5-TRIBUTYLSTANNANYLISOXAZOLE-3-CARBOXYLATE

ETHYL 5-TRIBUTYLSTANNANYLISOXAZOLE-3-CARBOXYLATE

C18H33NO3Sn (431.14822979999997)


   

(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate

(R)-Benzyl-2-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate

C19H17BF7N3 (431.14036760000005)


   

Ralinepag

Ralinepag

C23H26ClNO5 (431.1499416000001)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

Disperse Red 127

Disperse Red 127

C25H21NO6 (431.13688060000004)


   

(1S)-1-(2-(Difluoromethyl)pyridin-4-yl)-4-fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1H-isoindol-3-amine

(1S)-1-(2-(Difluoromethyl)pyridin-4-yl)-4-fluoro-1-(3-(pyrimidin-5-yl)phenyl)-1H-isoindol-3-amine

C24H16F3N5 (431.1357732)


   

1-((3R,4R)-3-(((5-chloro-2-((1-methyl-1H-pyrazol-4-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)methyl)-4-methoxypyrrolidin-1-yl)prop-2-en-1-one

1-((3R,4R)-3-(((5-chloro-2-((1-methyl-1H-pyrazol-4-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)methyl)-4-methoxypyrrolidin-1-yl)prop-2-en-1-one

C19H22ClN7O3 (431.1472572)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

Guanosine, 2-deoxy-6-O-ethyl-2-fluoro-2-methyl-, cyclic 3,5-(1-methylethyl (R)-phosphate), (2R)-

Guanosine, 2-deoxy-6-O-ethyl-2-fluoro-2-methyl-, cyclic 3,5-(1-methylethyl (R)-phosphate), (2R)-

C16H23FN5O6P (431.136992)


   

2-Mercapto-N-[1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[A]heptalen-7-YL]acetamide

2-Mercapto-N-[1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[A]heptalen-7-YL]acetamide

C22H25NO6S (431.14025100000003)


   

dafadine D

dafadine D

C22H20F3N3O3 (431.1456686)


   

2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]-6-chloro-1H-benzimidazole

2-[1-(4-tert-butylphenyl)sulfonyl-4-piperidinyl]-6-chloro-1H-benzimidazole

C22H26ClN3O2S (431.1434166000001)


   

6-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]thio}-1-(4-methylphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

6-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]thio}-1-(4-methylphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

C23H21N5O2S (431.14158860000003)


   

5-(3,4-dimethoxyphenyl)-3-(2-furanylmethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol

5-(3,4-dimethoxyphenyl)-3-(2-furanylmethyl)-4-imino-5H-[1]benzopyrano[2,3-d]pyrimidin-8-ol

C24H21N3O5 (431.14811360000004)


   

CM037

CM037

C21H25N3O3S2 (431.13372599999997)


CM037 is a selective inhibitor of ALDH1A1 (aldehyde dehydrogenase 1A1) with an IC50 of 4.6 μM[1].