Exact Mass: 327.00651060000007

Exact Mass Matches: 327.00651060000007

Found 81 metabolites which its exact mass value is equals to given mass value 327.00651060000007, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Diloxanide

4-(2,2-Dichloro-N-methylacetamido)phenyl furan-2-carboxylic acid

C14H11Cl2NO4 (327.00651060000007)


Diloxanide furoate is an anti-protozoal drug used in the treatment of Entamoeba histolytica and some other protozoal infections. Although it is not currently approved for use in the United States, it was approved by a CDC study in the treatment of 4,371 cases of Entamoeba histolytica from 1977 to 1990. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

Etaconazole

Pesticide6_Etaconazole Isomer 1*_C14H15Cl2N3O2_1-{[2-(2,4-Dichlorophenyl)-4-ethyl-1,3-dioxolan-2-yl]methyl}-1H-1,2,4-triazole

C14H15Cl2N3O2 (327.054127)


   

Sulfamoyldapsone

5-amino-2-(4-aminophenyl)sulfonylbenzenesulfonamide

C12H13N3O4S2 (327.0347458)


   

Aristolochic acid C

10-HYDROXY-6-NITRO-2H-PHENANTHRO[3,4-D][1,3]DIOXOLE-5-CARBOXYLIC ACID

C16H9NO7 (327.0379004)


Aristolochic acid C is an aristolochic acid that is phenanthrene-1-carboxylic acid substituted by a methylenedioxy group at the 3,4 positions, by an hydroxy group at position 6, and by a nitro group at position 10. It has a role as a carcinogenic agent, a metabolite, a mutagen, a nephrotoxin and a toxin. It is a C-nitro compound, a member of aristolochic acids, an aromatic ether, a cyclic acetal, a monocarboxylic acid and an organic heterotetracyclic compound. Aristolochic acid C is a natural product found in Aristolochia kaempferi, Aristolochia kankauensis, and other organisms with data available. An aristolochic acid that is phenanthrene-1-carboxylic acid substituted by a methylenedioxy group at the 3,4 positions, by an hydroxy group at position 6, and by a nitro group at position 10. Annotation level-1 Aristolochic acid C is a derivative of Aristolochic acid. Aristolochic acid is a phospholipase A2 (PLA2) inhibitor, which disrupts cortical microtubule arrays and root growth in Arabidopsis[1].

   
   
   

7-Bromo-1-(1H-pyrrol-2-yl)-9H-pyrido(3,4-b)indol-6-ol

7-Bromo-1-(1H-pyrrol-2-yl)-9H-pyrido(3,4-b)indol-6-ol

C15H10BrN3O (327.000719)


   

1,2-Dichloro-6,8-dihydroxy-7-propyl-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one

1,2-Dichloro-6,8-dihydroxy-7-propyl-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one

C14H11Cl2NO4 (327.00651060000007)


   

Bifenox free acid

Benzoic acid, 5-(2,4-dichlorophenoxy)-2-nitro-

C13H7Cl2NO5 (326.9701272)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8453

   
   

3-chloro-4-(dimethylamino)benzenediazonium,hexafluorophosphate

3-chloro-4-(dimethylamino)benzenediazonium,hexafluorophosphate

C8H9ClF6N3P (327.0126786)


   

ethyl 3-(2-carboxy-vinyl)-4,6-dichloro-1h-indole-2-carboxylate

ethyl 3-(2-carboxy-vinyl)-4,6-dichloro-1h-indole-2-carboxylate

C14H11Cl2NO4 (327.00651060000007)


   

3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide

3,11-Dichloro-6,11-dihydro-6-methyldibenzo[c,f][1,2]thiazepine 5,5-dioxide

C14H11Cl2NO2S (326.98875260000005)


   

D-3-Bromocamphor-8-sulfonic acid ammonium salt

D-3-Bromocamphor-8-sulfonic acid ammonium salt

C10H18BrNO4S (327.0139848)


   

Silver(I),bis(pyridine)-,nitrate

Silver(I),bis(pyridine)-,nitrate

C10H10AgN3O3 (326.977308)


   
   

Aristolochic Acid Ia

Aristolochic Acid Ia

C16H9NO7 (327.0379004)


   

(Z)-4-(4-BROMOBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

(Z)-4-(4-BROMOBENZYLIDENE)-2-PHENYLOXAZOL-5(4H)-ONE

C16H10BrNO2 (326.989486)


   
   

tert-butyl 3-bromo-5-fluoro-2-methylindole-1-carboxylate

tert-butyl 3-bromo-5-fluoro-2-methylindole-1-carboxylate

C14H15BrFNO2 (327.0270122)


   

2-(3-bromophenyl)quinoline-4-carboxylic acid

2-(3-bromophenyl)quinoline-4-carboxylic acid

C16H10BrNO2 (326.989486)


   

1-(5-Methyl-benzo[1,2,5]thiadiazole-4-sulfonyl)-pyrrolidine-2-carboxylic acid

1-(5-Methyl-benzo[1,2,5]thiadiazole-4-sulfonyl)-pyrrolidine-2-carboxylic acid

C12H13N3O4S2 (327.0347458)


   

2-(4-Bromophenyl)-4-quinolinecarboxylic acid

2-(4-Bromophenyl)-4-quinolinecarboxylic acid

C16H10BrNO2 (326.989486)


   

ethyl 8-chloro-1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylate

ethyl 8-chloro-1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylate

C15H12ClF2NO3 (327.0473736)


   
   

creatine phosphate disodium salt tetrahydrate

creatine phosphate disodium salt tetrahydrate

C4H16N3Na2O9P (327.0419536)


   

3-[5-(4-chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid

3-[5-(4-chloro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid

C13H10ClNO3S2 (326.979062)


   

N-(3-iodo-4-methylphenyl)furan-3-carboxamide

N-(3-iodo-4-methylphenyl)furan-3-carboxamide

C12H10INO2 (326.97562700000003)


   

3-benzyl-7-bromo-2-methoxyquinoline

3-benzyl-7-bromo-2-methoxyquinoline

C17H14BrNO (327.02586940000003)


   

6-bromo-2-phenyl-quinoline-4-carboxylic acid

6-bromo-2-phenyl-quinoline-4-carboxylic acid

C16H10BrNO2 (326.989486)


   

1-NAPHTHALENAMINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, (1R,4R)-

1-NAPHTHALENAMINE, 4-(3,4-DICHLOROPHENYL)-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE, (1R,4R)-

C16H16Cl3N (327.03482660000003)


   

2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine

2,5-Dichloro-4-(1,1,2,3,3,3-hexafluoropropoxy)benzenamine

C9H5Cl2F6NO (326.9652372)


   

tert-butyl 9-bromo-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate

tert-butyl 9-bromo-2,3-dihydrobenzo[f][1,4]oxazepine-4(5H)-carboxylate

C14H18BrNO3 (327.0469978)


   
   

Cytidine 2,3-cyclic phosphate

Cytidine, cyclic2,3-(hydrogen phosphate), sodium salt

C9H11N3NaO7P (327.0232306)


Cytidine 2,3-cyclic phosphate is a cytidine nucleotide containing a pyrophosphate group esterified to C2 and C3(cyclic) of the sugar moiety. A cyclic nucleotide is any nucleotide in which the phosphate group is bonded to two of the sugars hydroxyl groups, forming a cyclical or ring structure. 2,3 cyclic CMP is a substrate for 2,3-cyclic-nucleotide 3-phosphodiesterase (EC 3.1.4.37). This enzyme (also called CNP) catalyzes the chemical reaction: nucleoside 2,3-cyclic phosphate + H2O <-> nucleoside 2-phosphate. CNP is a myelin-associated enzyme that makes up 4\\% of total CNS myelin protein, and is thought to undergo significant age-associated changes. The absence of CNP causes axonal swelling and neuronal degeneration. The biological role of cyclic 2,3 monophosphates is not clear, although it is thought to have something to do with neuronal stasis or development. [HMDB]

   

(1S,4S)-N-Desmethyl Sertraline Hydrochloride

(1S,4S)-N-Desmethyl Sertraline Hydrochloride

C16H16Cl3N (327.03482660000003)


   

(1R,3R)-METHYL-1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE

(1R,3R)-METHYL-1,2,3,4-TETRAHYDRO-1-(3,4-METHYLENEDIOXYPHENYL)-9H-PYRIDO[3,4-B]INDOLE-3-CARBOXYLATE

C16H16Cl3N (327.03482660000003)


   

Methyl 5-chloro-N-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate

Methyl 5-chloro-N-(methoxycarbonylmethyl)-3-sulfamoylthiophene-2-carboxylate

C9H10ClNO6S2 (326.96380700000003)


   

7-bromo-2-phenylquinoline-4-carboxylic acid

7-bromo-2-phenylquinoline-4-carboxylic acid

C16H10BrNO2 (326.989486)


   

Ammonium ((1S,3R,4R,7S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate

Ammonium ((1S,3R,4R,7S)-3-bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonate

C10H18BrNO4S (327.0139848)


   

7-AMINO-4-(PYRIDINE-2-YL-METHYL)-1,4-BENZOXAZIN-3(4H)-ONEDIHYDROCHLORIDE

7-AMINO-4-(PYRIDINE-2-YL-METHYL)-1,4-BENZOXAZIN-3(4H)-ONEDIHYDROCHLORIDE

C14H15Cl2N3O2 (327.054127)


   

5-iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

5-iodo-7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline

C10H9F3IN (326.973182)


   

2,6-dichloro-N-(2,4-dinitrophenyl)aniline

2,6-dichloro-N-(2,4-dinitrophenyl)aniline

C12H7Cl2N3O4 (326.98136020000004)


   

2-(2,2,2-TRIFLUOROACETYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONYL CHLORIDE

2-(2,2,2-TRIFLUOROACETYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONYL CHLORIDE

C11H9ClF3NO3S (326.994375)


   

5-(4-chloro-phenylsulfamoyl)-2-hydroxy-benzoic acid

5-(4-chloro-phenylsulfamoyl)-2-hydroxy-benzoic acid

C13H10ClNO5S (326.99682)


   

(3-(2-Nitro-4-(trifluoromethyl)phenoxy)phenyl)boronic acid

(3-(2-Nitro-4-(trifluoromethyl)phenoxy)phenyl)boronic acid

C13H9BF3NO5 (327.05258499999997)


   

4-[4-(1-bromoethyl)-2-cyclopropylpyrimidin-5-yl]benzonitrile

4-[4-(1-bromoethyl)-2-cyclopropylpyrimidin-5-yl]benzonitrile

C16H14BrN3 (327.03710240000004)


   

5-(4-IODO-PHENYL)-2-ISOPROPYL-2H-PYRAZOL-3-YLAMINE

5-(4-IODO-PHENYL)-2-ISOPROPYL-2H-PYRAZOL-3-YLAMINE

C12H14IN3 (327.0232434)


   

6-[(2-chloroquinolin-3-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

6-[(2-chloroquinolin-3-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

C16H10ClN3OS (327.02330800000004)


   

3-Benzyl-6-bromo-2-methoxyquinoline

3-Benzyl-6-bromo-2-methoxyquinoline

C17H14BrNO (327.02586940000003)


   

5-[(2-Chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid

5-[(2-Chlorophenyl)sulfamoyl]-2-hydroxybenzoic acid

C13H10ClNO5S (326.99682)


   

3-benzyl-5-bromo-2-methoxyquinoline

3-benzyl-5-bromo-2-methoxyquinoline

C17H14BrNO (327.02586940000003)


   
   

N-(2-Bromobenzyloxycarbonyloxy)succinimide

N-(2-Bromobenzyloxycarbonyloxy)succinimide

C12H10BrNO5 (326.974231)


   

1-[4-(3-Iodopropoxy)phenyl]-1H-pyrrole

1-[4-(3-Iodopropoxy)phenyl]-1H-pyrrole

C13H14INO (327.0120104)


   

(4-(2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY)PHENYL)BORONIC ACID

(4-(2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY)PHENYL)BORONIC ACID

C13H9BF3NO5 (327.05258499999997)


   

2-[(5-Chloro-1-benzothiophen-3-yl)methyl]-1H-isoindole-1,3(2H)-di one

2-[(5-Chloro-1-benzothiophen-3-yl)methyl]-1H-isoindole-1,3(2H)-di one

C17H10ClNO2S (327.01207500000004)


   

4,5-Dihydroxydiclofenac

4,5-Dihydroxydiclofenac

C14H11Cl2NO4 (327.00651060000007)


A monocarboxylic acid that is the 4,5-dihydroxylated metabolite of diclofenac.

   

L-Cysteine, L-cysteinyl-L-cysteinyl-

L-Cysteine, L-cysteinyl-L-cysteinyl-

C9H17N3O4S3 (327.0381162)


   

4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-furanylmethyl)-

4-Thiazolidinone, 2-(2,6-dichlorophenyl)-3-(2-furanylmethyl)-

C14H11Cl2NO2S (326.98875260000005)


   

2-(2,6-Difluorophenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)thiazolidin-4-one

2-(2,6-Difluorophenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)thiazolidin-4-one

C13H11F2N3OS2 (327.031158)


   

ethyl N-[(2Z)-2-cyano-2-{[(2,4-dichlorophenyl)amino]methylidene}acetyl]carbamate

ethyl N-[(2Z)-2-cyano-2-{[(2,4-dichlorophenyl)amino]methylidene}acetyl]carbamate

C13H11Cl2N3O3 (327.0177436)


   

N-ethylperfluorobutanesulfonamide

N-ethylperfluorobutanesulfonamide

C6H6F9NO2S (326.9975524)


   

4,5-Dioxo-4,5-dihydro-1H-pyrrolo[2,3-F]quinoline-2,7,9-tricarboxylate

4,5-Dioxo-4,5-dihydro-1H-pyrrolo[2,3-F]quinoline-2,7,9-tricarboxylate

C14H3N2O8-3 (326.9889418)


   

[(2R,3S,4R,5R)-5-(4-amino-5-nitro-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl] dihydrogen phosphate

[(2R,3S,4R,5R)-5-(4-amino-5-nitro-1H-imidazol-3-ium-3-yl)-3,4-dihydroxyoxolan-2-yl] dihydrogen phosphate

C7H12N4O9P+ (327.0341892)


   

3-(3-bromoanilino)-2-oxo-1H-indole-3-carbonitrile

3-(3-bromoanilino)-2-oxo-1H-indole-3-carbonitrile

C15H10BrN3O (327.000719)


   

1-[4-Amino-3-[2-(1-pyrrolidinyl)ethylthio]-5-thieno[2,3-c]isothiazolyl]ethanone

1-[4-Amino-3-[2-(1-pyrrolidinyl)ethylthio]-5-thieno[2,3-c]isothiazolyl]ethanone

C13H17N3OS3 (327.0533712)


   

2,3-dichloro-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide

2,3-dichloro-4-methoxy-N-(3-methoxypropyl)benzenesulfonamide

C11H15Cl2NO4S (327.009881)


   

[(E)-[5-[4-(difluoromethylsulfanyl)phenyl]furan-2-yl]methylideneamino]thiourea

[(E)-[5-[4-(difluoromethylsulfanyl)phenyl]furan-2-yl]methylideneamino]thiourea

C13H11F2N3OS2 (327.031158)


   

2-(4-chlorophenyl)-N-[4-(difluoromethylthio)phenyl]acetamide

2-(4-chlorophenyl)-N-[4-(difluoromethylthio)phenyl]acetamide

C15H12ClF2NOS (327.0296156)


   
   

(5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate

(5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate

C17H11O7- (327.0504756)


   

6-Carboxy-3-nitroflavonol

6-Carboxy-3-nitroflavonol

C16H9NO7 (327.0379004)


   

DILOXANIDE FUROATE

DILOXANIDE FUROATE

C14H11Cl2NO4 (327.00651060000007)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   
   

ZL006

ZL006

C14H11Cl2NO4 (327.00651060000007)


ZL006 is a potent inhibitor of nNOS/PSD-95 interaction, and inhibits NMDA receptor-mediated NO synthesis.

   

(2r)-3-(3-chloro-4-hydroxyphenyl)-2-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid

(2r)-3-(3-chloro-4-hydroxyphenyl)-2-{[(2e)-1-hydroxy-4-methoxy-4-oxobut-2-en-1-ylidene]amino}propanoic acid

C14H14ClNO6 (327.0509614)