Exact Mass: 327.9664
Exact Mass Matches: 327.9664
Found 74 metabolites which its exact mass value is equals to given mass value 327.9664
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(E)-1-bromo-2-(1-bromo-2-chloro-ethyl)-6-methyl-hepta-1,5-diene
1H,1H,2H,2H-perfluorohexanesulfonate (4:2) (4:2 Fluorotelomer sulfonic acid)
CONFIDENCE standard compound; INTERNAL_ID 5941
6-((3-(TRIFLUOROMETHYL)PHENYL)THIO)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
ETHYL 2-CHLORO-2-[2-[4-CHLORO-2-(TRIFLUOROMETHYL)-PHENYL]HYDRAZONO]ACETATE
2,2,3,3,4,4,5,5,6,6-Decafluorocyclohexane-carbonyl fluoride
methyl 3-chloro-4-(isopropylsulfonyl)-5-(methylthio)thiophene-2-carboxylate
N-(5-BROMOPYRIDIN-3-YL)-N-(METHYLSULFONYL)METHANESULFONAMIDE
5-bromo-2-chloro-4-(4-fluorophenyl)-6-propan-2-ylpyrimidine
Methyl 1-(3-bromo-4-fluorophenyl)-4-oxocyclohexanecarboxylate
2-(5-Bromo-2-thienyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborine
ETHYL5-BROMO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL1-(4-BROMOPHENYL)-5-CHLORO-1H-PYRAZOLE-4-CARBOXYLATE
5-NITRO-2-([5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]THIO)BENZALDEHYDE
6-BROMO-2-PYRIDIN-4-YL-QUINOLINE-4-CARBOXYLIC ACID
ETHYL 5-BROMO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
[(1S)-endo]-(+)-3-Bromo-10-camphorsulfonic acid monohydrate
ethyl (2Z,4Z)-2-(bromomethyl)-5-chloro-5-phenylpenta-2,4-dienoate
1,1,1,3,3,3-hexafluoro-N-(1,1,1,3,3,3-hexafluoropropan-2-ylideneamino)propan-2-imine
5-BROMO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
2,2,3-trifluoro-3-(1,2,2-trifluoroethenyl)-4,4-bis(trifluoromethyl)oxetane
SODIUM 9,10-DIOXO-9,10-DIHYDROANTHRACENE-2-SULFONATE HYDRATE
Pyridine, 3,5-dibromo-2-(2,5-dimethyl-1H-pyrrol-1-yl)-
4-Formylbenzene-1,3-disulfonic acid disodium salt hydrate
3-[(3-Nitrophenyl)sulfamoyl]thiophene-2-carboxylic acid
N-(5-acetyl-4-methyl-2-thiazolyl)-5-bromo-2-furancarboxamide
5,6-Dichloro-3-pyridinecarboxylic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
5-(4-Chloro-5-Phenyl-3-Thienyl)-1,2,5-Thiadiazolidin-3-One 1,1-Dioxide
1,1,2,2,3,3,4,4,5-Nonafluorohexane-1-sulfonic acid
4-hydroxy-5-oxido-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
3-[(E)-1-(4-Bromophenyl)ethylideneamino]-2-sulfanylidene-1,3-thiazolidin-4-one
5-Bromo-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
10-Amino-9-iodo-2-methyl-7-aza-2-azoniatricyclo[6.3.1.04,12]dodeca-1(11),2,4(12),7,9-pentaen-11-ol
9-Iodo-2-methyl-2,7-diazatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
NMDAR/TRPM4-IN-2
NMDAR/TRPM4-IN-2 (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 shows neuroprotective activity. NMDAR/TRPM4-IN-2 prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. NMDAR/TRPM4-IN-2 (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 shows neuroprotective activity. NMDAR/TRPM4-IN-2 prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1].