Exact Mass: 444.9505

Exact Mass Matches: 444.9505

Found 15 metabolites which its exact mass value is equals to given mass value 444.9505, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfonic acid

8-amino-3-[(hydrazinecarbonyl)amino]-2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-7,11-disulfonic acid

C13H11N5O9S2 (444.9998)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

NCI60_008283

NCI60_008283

C18H13Br2N3O (444.9425)


   

Thiazolidine, 3-[(4-iodophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-[(4-iodophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

C16H16INO2S2 (444.9667)


   

Thallium(III) nitrate trihydrate

Thallium(III) nitrate trihydrate

H6N3O12Tl (444.9696)


   

sodium 6-[(3-chloro-2-hydroxy-5-nitrophenyl)azo]-5-hydroxynaphthalene-1-sulphonate

sodium 6-[(3-chloro-2-hydroxy-5-nitrophenyl)azo]-5-hydroxynaphthalene-1-sulphonate

C16H9ClN3NaO7S (444.9747)


   

2-[2-[(5-bromo-2-pyridyl)amino]vinyl]-1-ethyl-6-methylpyridinium iodide

2-[2-[(5-bromo-2-pyridyl)amino]vinyl]-1-ethyl-6-methylpyridinium iodide

C15H17BrIN3 (444.9651)


   

8-Br-cGMP

8-Br-cGMP(8-Bromo-cGMP)

C10H10BrN5NaO7P (444.9399)


   

Azomethine-H monosodium

Azomethine-H monosodium

C17H12NNaO8S2 (444.9902)


   

dichloro(1,10-phenanthroline)platinum(ii)

dichloro(1,10-phenanthroline)platinum(ii)

C12H8Cl2N2Pt (444.9712)


   

Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

Phenyl 2-Deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

C15H18Cl3NO6S (444.992)


   

2,3-DIIODOPHENYL N,N-DIETHYLCARBAMATE

2,3-DIIODOPHENYL N,N-DIETHYLCARBAMATE

C11H13I2NO2 (444.9036)


   

Thulium nitrate hydrate (1:3:5)

Thulium nitrate hydrate (1:3:5)

H10N3O14Tm (444.9505)


   

1-Phenylsulfonamide-3-trifluoromethyl-5-parabromophenylpyrazole

1-Phenylsulfonamide-3-trifluoromethyl-5-parabromophenylpyrazole

C16H11BrF3N3O2S (444.9707)


   

2-Deazo-6-thiophosphate guanosine-5-monophosphate

2-Deazo-6-thiophosphate guanosine-5-monophosphate

C10H15N4O10P2S+ (444.9984)


   

VU0483605

VU0483605

C20H10Cl3N3O3 (444.9788)


VU0483605 is a potent and brain-penetrated mGlu1 receptor positive allosteric modulator (PAM). VU0483605 shows excellent mGlu1 PAM activity at both human and rat, with EC50 values of 390 and 356 nM, respectively[1].