Exact Mass: 431.1344356000001

Exact Mass Matches: 431.1344356000001

Found 21 metabolites which its exact mass value is equals to given mass value 431.1344356000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

SB 228357

N-(3-(3-Pyridinyl)-5-fluorophenyl)-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide

C22H17F4N3O2 (431.125683)


SB228357 is a selective, potent and orall active 5-HT2C/2B receptor antagonist with pKi values of 6.9, 8.0 and 9.0 for 5-HT2A, 5-HT2B and 5-HT2C, respectively. SB228357 has antidepressant/anxiolytic effects[1][2].

   

Loxylostisidine B|Loxylostosidine A

Loxylostisidine B|Loxylostosidine A

C18H25NO9S (431.124996)


   

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)


   
   

(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

   
   

3-Chloro-6-(cyclohexylamino)fluoran

3-Chloro-6-(cyclohexylamino)fluoran

C26H22ClNO3 (431.1288132000001)


   

(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)


   
   

5-O-(2-AZIDO-2-DEOXY-BETA-D-MANNOPYRANOSYL)-URIDINE

5-O-(2-AZIDO-2-DEOXY-BETA-D-MANNOPYRANOSYL)-URIDINE

C15H21N5O10 (431.1288366)


   

(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)


   

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)


   

5-{[1-(2,3-Dichlorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine

5-{[1-(2,3-Dichlorobenzyl)piperidin-4-yl]methoxy}quinazoline-2,4-diamine

C21H23Cl2N5O (431.1279568)


   

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)


   

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)


   

CM037

CM037

C21H25N3O3S2 (431.13372599999997)


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