Exact Mass: 443.1216

Exact Mass Matches: 443.1216

Found 32 metabolites which its exact mass value is equals to given mass value 443.1216, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

propaquizafop

2-(Propan-2-ylideneamino)oxyethyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate

C22H22ClN3O5 (443.1248)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 122 Propaquizafop is a phenoxyisopropionic acid herbicide and an acetyl-coA carboxylase inhibitor[1][2].

   

3'-Azido-3'-deoxy-5'- O-beta-D-glucopyranuronosylthymidine

(2S,3S,4S,5R)-6-{[(2S)-3-azido-5-(4-hydroxy-5-methyl-2-oxo-1,2-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H21N5O10 (443.1288)


3-Azido-3-deoxy-5- O-beta-D-glucopyranuronosylthymidine is a metabolite of zidovudine. Zidovudine or azidothymidine (AZT) (also called ZDV) is a nucleoside analog reverse-transcriptase inhibitor (NRTI), a type of antiretroviral drug used for the successful treatment of HIV/AIDS infectiousness. It is a therapeutic analog of thymidine. AZT is the first U.S. government-approved treatment for HIV therapy, prescribed under the names Retrovir and Retrovis. (Wikipedia)

   

Tetramethylrhodamine isothiocyanate

Methanaminium, N-(9-(2-carboxy-4-thiocyanatophenyl)-6-(dimethylamino)-3H-xanthen-3-ylidene)-N-methyl-, chloride

C25H21N3O3S (443.1304)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Clofluperol

4-{4-[4-chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidin-1-yl}-1-(4-fluorophenyl)butan-1-one

C22H22ClF4NO2 (443.1275)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Zidovudine glucuronide

6-{[3-azido-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H21N5O10 (443.1288)


D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides

   

Maybridge4_002048

Maybridge4_002048

C23H25NO4S2 (443.1225)


   

aristolactam F|aristolactam-AIIIa-6-O-beta-D-glucoside

aristolactam F|aristolactam-AIIIa-6-O-beta-D-glucoside

C22H21NO9 (443.1216)


   
   

Zidovudine glucuronide

Zidovudine glucuronide

C16H21N5O10 (443.1288)


D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides

   

Met-Trp-OH

(S)-3-(1H-indol-3-yl)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)propanoic acid

C21H21N3O6S (443.1151)


   
   
   

(Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid

(Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid

C25H21N3O3S (443.1304)


   

Tetramethylrhodamine-5-isothiocyanate

Tetramethylrhodamine-5-isothiocyanate

C25H21N3O3S (443.1304)


   

fmoc-l-3-benzothienylalanine

fmoc-l-3-benzothienylalanine

C26H21NO4S (443.1191)


   

fumoxicillin

fumoxicillin

C21H21N3O6S (443.1151)


C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Fmoc-D-3-Benzothienylalanine

Fmoc-D-3-Benzothienylalanine

C26H21NO4S (443.1191)


   

N-Deshydroxyethyl Dasatinib

N-Deshydroxyethyl Dasatinib

C20H22ClN7OS (443.1295)


   

3-(2-chlorophenyl)-5-methyl-N-[3-(3-methyl-2-imidazo[1,2-a]pyrimidinyl)phenyl]-4-isoxazolecarboxamide

3-(2-chlorophenyl)-5-methyl-N-[3-(3-methyl-2-imidazo[1,2-a]pyrimidinyl)phenyl]-4-isoxazolecarboxamide

C24H18ClN5O2 (443.1149)


   

5-O-(L-prolylsulfamoyl)adenosine

5-O-(L-prolylsulfamoyl)adenosine

C15H21N7O7S (443.1223)


   

(2S,3S,4S,5R)-6-[[(2S)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-[[(2S)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H21N5O10 (443.1288)


   

4-(5,6-dihydroxy-1H-indol-2-yl)-2-(5,6-dihydroxy-1H-indol-7-yl)-1H-indole-5,6-diol

4-(5,6-dihydroxy-1H-indol-2-yl)-2-(5,6-dihydroxy-1H-indol-7-yl)-1H-indole-5,6-diol

C24H17N3O6 (443.1117)


   

2,4:2,4-Ter(1H-indole-5,6-diol)

2,4:2,4-Ter(1H-indole-5,6-diol)

C24H17N3O6 (443.1117)


   

2,4-bis(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol

2,4-bis(5,6-dihydroxy-1H-indol-2-yl)-1H-indole-5,6-diol

C24H17N3O6 (443.1117)


   

N-(3-acetylphenyl)-2-[[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide

N-(3-acetylphenyl)-2-[[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]acetamide

C23H22ClNO6 (443.1136)


   

4-(Dimethylamino)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

4-(Dimethylamino)benzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C25H21N3O3S (443.1304)


   

ethyl 2-[(4E)-4-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

ethyl 2-[(4E)-4-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-3-methyl-5-oxopyrazol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

C21H21N3O6S (443.1151)


   

N-(1,2-dihydroacenaphthylen-5-yl)-2-[[6-hydroxy-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide

N-(1,2-dihydroacenaphthylen-5-yl)-2-[[6-hydroxy-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide

C25H21N3O3S (443.1304)


   

N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide

N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide

C21H21N3O6S (443.1151)


   

QNZ46

QNZ46

C24H17N3O6 (443.1117)


QNZ46 is a NR2C/NR2D-selective NMDA receptor non-competitive antagonist (IC50 values are 3, 6, 229, and >300, >300 μM for NR2D, NR2C, NR2A, NR2B, and GluR1, respectively). IC50 value: 3 μM (for NR2D), 6 μM (for NR2C), 229 μM (for NR2D NR2A) Target: NR2D, NR2C, NR2A in vitro: QNZ46 is a noncompetitive inhibitor of GluN2C/D containing NMDA receptors. KD and IC50 values for binding and inhibition of GluN1/Glun2D receptors by QNZ46 are 4.9 and 3.9 μM, respectively. QNZ46 does not compete for binding of glutamate or glycine, but QNZ46 receptor binding requires the binding of glutamate to the GluN2 subunit.

   

2-({11,14-dihydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaen-4-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({11,14-dihydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaen-4-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C22H21NO9 (443.1216)


   

(2s,3r,4s,5s,6r)-2-({11,14-dihydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaen-4-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-({11,14-dihydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaen-4-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C22H21NO9 (443.1216)