Exact Mass: 375.9881058

Exact Mass Matches: 375.9881058

Found 59 metabolites which its exact mass value is equals to given mass value 375.9881058, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

IODODIFLUNISAL

2,4-Difluoro-4-hydroxy-5-iodo-1,1-biphenyl-3-carboxylic acid

C13H7F2IO3 (375.9408006)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

(Z)-9,15-Dibromo-1,3(15)-chamigradien-7-ol

(Z)-9,15-Dibromo-1,3(15)-chamigradien-7-ol

C15H22Br2O (376.00372819999995)


   

ambroxol

rac-cis-Ambroxol

C13H18Br2N2O (375.9785778)


R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics R - Respiratory system > R02 - Throat preparations > R02A - Throat preparations > R02AD - Anesthetics, local C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants COVID info from Guide to PHARMACOLOGY Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2511 CONFIDENCE standard compound; INTERNAL_ID 8492

   

2-[(4-Chlorophenyl)sulfonyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acrylonitrile

2-[(4-Chlorophenyl)sulfonyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acrylonitrile

C17H13ClN2O4S (376.0284528000001)


   
   

4-amino-7-(5-deoxyribos-1~-yl)-5-iodopyrrolo[2,3-d]pyrimidi

4-amino-7-(5-deoxyribos-1~-yl)-5-iodopyrrolo[2,3-d]pyrimidi

C11H13IN4O3 (376.00323779999997)


   

(3S,4S)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol|2,10beta-dibromochamigra-2,7-dien-9alpha-ol

(3S,4S)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol|2,10beta-dibromochamigra-2,7-dien-9alpha-ol

C15H22Br2O (376.00372819999995)


   
   

4-amino-7-(5-deoxy-beta-D-xylofuranosyl)-5-iodopyrrolo[2,3-d]pyrimidine

4-amino-7-(5-deoxy-beta-D-xylofuranosyl)-5-iodopyrrolo[2,3-d]pyrimidine

C11H13IN4O3 (376.00323779999997)


   
   

Thiourea, N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]- (9CI)

Thiourea, N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]- (9CI)

C17H14Cl2N4S (376.0316184)


   

5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carbonitrile

5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carbonitrile

C17H8ClF3N4O (376.03387039999996)


   

3-perfluorohexyl-1,2-epoxypropane

3-perfluorohexyl-1,2-epoxypropane

C9H5F13O (376.0132796)


   

3-(Perfluoro-n-hexyl)prop-2-en-1-ol

3-(Perfluoro-n-hexyl)prop-2-en-1-ol

C9H5F13O (376.0132796)


   

2-chloro-5-[(2-hydroxy-1-naphthyl)azo]toluene-4-sulphonic acid

2-chloro-5-[(2-hydroxy-1-naphthyl)azo]toluene-4-sulphonic acid

C17H13ClN2O4S (376.0284528000001)


D004396 - Coloring Agents

   

4-AMINO-2-BENZYLTHIO-5-TOSYLTHIAZOLE

4-AMINO-2-BENZYLTHIO-5-TOSYLTHIAZOLE

C17H16N2O2S3 (376.0373876)


   

2,4-Dibromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

2,4-Dibromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C12H15BBr2O3 (375.948091)


   
   

Haloxazolam

Haloxazolam

C17H14BrFN2O2 (376.0222616)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Disodium 2-deoxy-5-O-phosphonatoinosine

Disodium 2-deoxy-5-O-phosphonatoinosine

C10H11N4Na2O7P (376.0160746)


   

2-[2-[4-(4-chlorophenyl)sulfanylanilino]-1,3-thiazol-4-yl]acetic acid

2-[2-[4-(4-chlorophenyl)sulfanylanilino]-1,3-thiazol-4-yl]acetic acid

C17H13ClN2O2S2 (376.0106948)


   

4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one

4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one

C9H5F13O (376.0132796)


   

Benzenesulfonic acid,2,2-thiobis[5-amino-

Benzenesulfonic acid,2,2-thiobis[5-amino-

C12H12N2O6S3 (375.98574920000004)


   

2,6-dibromospiro[cyclopentane-1,9-fluorene]

2,6-dibromospiro[cyclopentane-1,9-fluorene]

C17H14Br2 (375.9462164)


   

2-(4-BROMO-PHENYL)-5-(4-CHLORO-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-BROMO-PHENYL)-5-(4-CHLORO-PHENYL)-2H-PYRAZOLE-3-CARBOXYLIC ACID

C16H10BrClN2O2 (375.961413)


   

1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene

1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene

C19H12BrF3 (376.0074408)


   

2,7-DIMETHOXY-3,6-BIS(METHYLSELENO)-NAPHTHALENE

2,7-DIMETHOXY-3,6-BIS(METHYLSELENO)-NAPHTHALENE

C14H16O2Se2 (375.9480656)


   

Fluorescein sodium

Fluorescein sodium

C20H10Na2O5 (376.03236100000004)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

α-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT TETRAHYDRATE

α-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT TETRAHYDRATE

C6H19Na2O13P (376.03586540000003)


   

2,6-DIMETHOXY-3,7-BIS(METHYLSELENO)-NAPHTHALENE

2,6-DIMETHOXY-3,7-BIS(METHYLSELENO)-NAPHTHALENE

C14H16O2Se2 (375.9480656)


   

7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]py rimidin-4-amine

7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]py rimidin-4-amine

C11H13IN4O3 (376.00323779999997)


(2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine is the isomer of 7-Deaza-2'-deoxy-7-iodoadenosine (HY-W048490), and can be used as an experimental control. 7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine[1].

   

4-(2-chloro-5-fluoropyrimidin-4-ylamino)-N-(2-chlorophenyl)benzamide

4-(2-chloro-5-fluoropyrimidin-4-ylamino)-N-(2-chlorophenyl)benzamide

C17H11Cl2FN4O (376.0293908)


   

3-[(2-Bromophenyl)(phenyl)methyl]pentanedioic acid

3-[(2-Bromophenyl)(phenyl)methyl]pentanedioic acid

C18H17BrO4 (376.0310142)


   

7-Iodo-2,3-dideoxy-7-deaza-guanosine

7-Iodo-2,3-dideoxy-7-deaza-guanosine

C11H13IN4O3 (376.00323779999997)


7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions[1].

   
   

4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide

4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide

C16H13BrN2O2S (375.9881058)


   

Thiencarbazone

Thiencarbazone

C11H12N4O7S2 (376.01474019999995)


An N-sulfonylurea in which the sulfur atom is attached to a 4-carboxy-2-methylthiophen-3-yl group and in which the non-sulfonated nitrogen is substituted by a 3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl group. It is a metabolite of the herbicide, thiencarbazone-methyl.

   

2-[(3-Bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3-benzothiazole

2-[(3-Bromo-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3-benzothiazole

C14H9BrN4S2 (375.9451974)


   

7-(5-Deoxy-Beta-D-Ribofuranosyl)-5-Iodo-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine

7-(5-Deoxy-Beta-D-Ribofuranosyl)-5-Iodo-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine

C11H13IN4O3 (376.00323779999997)


   

2-Chloro-5-[4-(3-chloro-phenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-ylamino]-benzoic acid

2-Chloro-5-[4-(3-chloro-phenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-ylamino]-benzoic acid

C17H10Cl2N2O4 (376.00176000000005)


   

Pyridinium-3,5-dicarboxylate mononucleotide

Pyridinium-3,5-dicarboxylate mononucleotide

C12H11NO11P-3 (376.0069726)


   

[(E)-[4-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbutylidene]amino] sulfate

[(E)-[4-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbutylidene]amino] sulfate

C10H18NO10S2- (376.03721079999997)


   
   

N-[(5-bromo-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]acetamide

N-[(5-bromo-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]acetamide

C16H13BrN2O2S (375.9881058)


   

(4-Chlorophenyl)-(5-hydroxy-2-methyl-4,6-dinitro-3-benzofuranyl)methanone

(4-Chlorophenyl)-(5-hydroxy-2-methyl-4,6-dinitro-3-benzofuranyl)methanone

C16H9ClN2O7 (376.0098274)


   

3-[(4-Luorophenyl)sulonylamino]-5-phenylthiophene-2-carboxamide

3-[(4-Luorophenyl)sulonylamino]-5-phenylthiophene-2-carboxamide

C17H13FN2O3S2 (376.03515999999996)


   

6-Methyl-2-nitro-3-[2-(2,4,6-trichlorophenoxy)ethoxy]pyridine

6-Methyl-2-nitro-3-[2-(2,4,6-trichlorophenoxy)ethoxy]pyridine

C14H11Cl3N2O4 (375.9784376)


   

2-bromo-N-(9-fluorenylideneamino)benzamide

2-bromo-N-(9-fluorenylideneamino)benzamide

C20H13BrN2O (376.0211188)


   

7-Chloro-2-methyl-4-(4-methylphenyl)sulfonylthiazolo[5,4-b]indole

7-Chloro-2-methyl-4-(4-methylphenyl)sulfonylthiazolo[5,4-b]indole

C17H13ClN2O2S2 (376.0106948)


   

1-(3-bromophenyl)-5-(3-thienylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

1-(3-bromophenyl)-5-(3-thienylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

C15H9BrN2O3S (375.9517224)


   
   

N-[2-[(2Z)-2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide

N-[2-[(2Z)-2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide

C15H13BrN4O3 (376.0170968)


   

2,5-Di[chloro(methyl)phenylsilyl]furan

2,5-Di[chloro(methyl)phenylsilyl]furan

C18H18Cl2OSi2 (376.0273198)


   

7-Deaza-2'-deoxy-7-iodoadenosine

7-Deaza-2'-deoxy-7-iodoadenosine

C11H13IN4O3 (376.00323779999997)


7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine[1].

   

(3s,4s,6s)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

(3s,4s,6s)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol

C15H22Br2O (376.00372819999995)


   

13-chloro-14-hydroxy-6-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-4,15-dicarbaldehyde

13-chloro-14-hydroxy-6-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-4,15-dicarbaldehyde

C18H13ClO7 (376.03497780000004)