Exact Mass: 375.9614

Exact Mass Matches: 375.9614

Found 47 metabolites which its exact mass value is equals to given mass value 375.9614, 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 (375.9408)


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 (376.0037)


   
   

ambroxol

rac-cis-Ambroxol

C13H18Br2N2O (375.9786)


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

   

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 (376.0032)


   

(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 (376.0037)


   

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 (376.0032)


   

Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate

Ethyl 3-(6,7-Dibromo-2,3-dihydro-1-benzofuran-5-yl)propanoate

C13H14Br2O3 (375.931)


   

bis(4-chloro-3-nitrophenyl) sulphone

bis(4-chloro-3-nitrophenyl) sulphone

C12H6Cl2N2O6S (375.9324)


   

Indium tritetrafluoroborate

Indium tritetrafluoroborate

B3F12In (375.9126)


   

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 (375.9481)


   

(1-ETHYLPROPYL)BENZENE

(1-ETHYLPROPYL)BENZENE

C12H18Br2N4 (375.9898)


   

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 (376.0107)


   

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

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

C12H12N2O6S3 (375.9857)


   

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

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

C17H14Br2 (375.9462)


   

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 (375.9614)


   

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

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

C19H12BrF3 (376.0074)


   

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

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

C14H16O2Se2 (375.9481)


   

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

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

C14H16O2Se2 (375.9481)


   

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 (376.0032)


(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].

   

bis(4-chloro-2-nitrophenyl) disulfide

bis(4-chloro-2-nitrophenyl) disulfide

C12H6Cl2N2O4S2 (375.9146)


   

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

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

C11H13IN4O3 (376.0032)


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

   
   

2,5-Dichloro-N-(5-chloro-1,3-benzoxazol-2-YL)benzenesulfonamide

2,5-Dichloro-N-(5-chloro-1,3-benzoxazol-2-YL)benzenesulfonamide

C13H7Cl3N2O3S (375.9243)


   

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

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

C16H13BrN2O2S (375.9881)


   

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 (375.9452)


   

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 (376.0032)


   

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 (376.0018)


   

Pyridinium-3,5-dicarboxylate mononucleotide

Pyridinium-3,5-dicarboxylate mononucleotide

C12H11NO11P-3 (376.007)


   

Quinolinate nucleotide

Quinolinate nucleotide

C12H11NO11P-3 (376.007)


   

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

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

C16H13BrN2O2S (375.9881)


   

(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 (376.0098)


   

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 (375.9784)


   

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 (376.0107)


   

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 (375.9517)


   

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

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

C11H13IN4O3 (376.0032)


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 (376.0037)


   

3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C15H22Br2O (376.0037)


   

(2ar,3s,4ar,5r,6s,8r,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

(2ar,3s,4ar,5r,6s,8r,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C15H22Br2O (376.0037)


   

(2ar,3s,4ar,5r,6s,8s,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

(2ar,3s,4ar,5r,6s,8s,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C15H22Br2O (376.0037)


   

(2ar,3s,4ar,5r,6r,8r,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

(2ar,3s,4ar,5r,6r,8r,8as)-3,6-dibromo-2a,4a,5,8-tetramethyl-hexahydro-1h-cyclobuta[d]inden-7-one

C15H22Br2O (376.0037)


   

3-bromo-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undec-7-en-1-ol

3-bromo-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undec-7-en-1-ol

C15H22Br2O (376.0037)


   

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

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

C15H22Br2O (376.0037)


   

(1s,3r,6s,9e)-3-bromo-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undec-7-en-1-ol

(1s,3r,6s,9e)-3-bromo-9-(bromomethylidene)-1,5,5-trimethylspiro[5.5]undec-7-en-1-ol

C15H22Br2O (376.0037)


   

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

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

C15H22Br2O (376.0037)


   

(2s,3r)-2-bromo-9-(bromomethylidene)-1,1-dimethyl-5-methylidenespiro[5.5]undecan-3-ol

(2s,3r)-2-bromo-9-(bromomethylidene)-1,1-dimethyl-5-methylidenespiro[5.5]undecan-3-ol

C15H22Br2O (376.0037)