Exact Mass: 321.0613

Exact Mass Matches: 321.0613

Found 59 metabolites which its exact mass value is equals to given mass value 321.0613, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Beta-Citryl-L-glutamic acid

2-{[3-carboxy-2-(carboxymethyl)-1,2-dihydroxypropylidene]amino}pentanedioate

C11H15NO10 (321.0696)


beta-Citryl-L-glutamic acid (beta-CG) is a derivative of glutamic acid. beta-CG which is known to occur in the brain, have been isolated from human urine. [HMDB] beta-Citryl-L-glutamic acid (beta-CG) is a derivative of glutamic acid. beta-CG which is known to occur in the brain, have been isolated from human urine.

   

Clopidogrel

methyl (2S)-2-(2-chlorophenyl)-2-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetate

C16H16ClNO2S (321.059)


Clopidogrel is a potent oral antiplatelet agent often used in the treatment of coronary artery disease, peripheral vascular disease, and cerebrovascular disease. It is marketed by Bristol-Myers Squibb and Sanofi-Aventis under the trade name Plavix. -- Wikipedia; Clopidogrel is a potent oral antiplatelet agent often used in the treatment of coronary artery disease, peripheral vascular disease, and cerebrovascular disease. It is marketed by Bristol-Myers Squibb and Sanofi-Aventis under the trade name Plavix. It is also marketed in the generic form by Apotex, a large Canadian generic pharmaceutical company, though an injunction to withhold further shipments of their form is in effect while patent issues are dealt with. In 2005 it was the worlds second highest selling pharmaceutical with sales of US$5.9 billion. [HMDB] Clopidogrel is a potent oral antiplatelet agent often used in the treatment of coronary artery disease, peripheral vascular disease, and cerebrovascular disease. It is marketed by Bristol-Myers Squibb and Sanofi-Aventis under the trade name Plavix. -- Wikipedia; Clopidogrel is a potent oral antiplatelet agent often used in the treatment of coronary artery disease, peripheral vascular disease, and cerebrovascular disease. It is marketed by Bristol-Myers Squibb and Sanofi-Aventis under the trade name Plavix. It is also marketed in the generic form by Apotex, a large Canadian generic pharmaceutical company, though an injunction to withhold further shipments of their form is in effect while patent issues are dealt with. In 2005 it was the worlds second highest selling pharmaceutical with sales of US$5.9 billion. B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Clopidogrel is an orally active platelet inhibitor that targets P2Y12 receptor. Clopidogrel is used to inhibit blood clots in coronary artery disease, peripheral vascular disease, and cerebrovascular disease.

   

Clopidogrelum

Methyl 2-(2-chlorophenyl)-2-{4h,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}acetic acid

C16H16ClNO2S (321.059)


   

Diclofensine

4-(3,4-dichlorophenyl)-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

C17H17Cl2NO (321.0687)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   
   

Oxocompostelline

Oxocompostelline

C18H11NO5 (321.0637)


   
   

dimethenamide ESA

dimethenamide ESA

C12H19NO5S2 (321.0705)


An organosulfonic acid that is 2-oxoethanesulfonic acid substituted by a (2,4-dimethylthiophen-3-yl)(1-methoxypropan-2-yl)amino group at position 2. CONFIDENCE standard compound; EAWAG_UCHEM_ID 260 CONFIDENCE standard compound; INTERNAL_ID 2041

   

Diclofensine

Diclofensine

C17H17Cl2NO (321.0687)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   
   
   

Oxoisocalycinine

Oxoisocalycinine

C18H11NO5 (321.0637)


   

Oxocalycinine

Oxocalycinine

C18H11NO5 (321.0637)


   

7-oxohernangerine

7-oxohernangerine

C18H11NO5 (321.0637)


An oxoaporphine alkaloid that is 7H-dibenzo[de,g]quinolin-7-one substituted by a methylenedioxy group across positions 1 and 2, a methoxy group at position 11 and a hydroxy group at position 10. Isolated from Hernandia nymphaeifolia and Lindera chunii, it exhibits activity against HIV-1 integrase.

   

Clopidogrel

Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)acetate

C16H16ClNO2S (321.059)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent > C190801 - P2Y12 Inhibitor D018377 - Neurotransmitter Agents > D058905 - Purinergic Agents > D058914 - Purinergic Antagonists COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS INTERNAL_ID 2284; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2284 CONFIDENCE standard compound; INTERNAL_ID 8531 Clopidogrel is an orally active platelet inhibitor that targets P2Y12 receptor. Clopidogrel is used to inhibit blood clots in coronary artery disease, peripheral vascular disease, and cerebrovascular disease.

   
   

Dimethenamid-ESA

Dimethenamid-ESA

C12H19NO5S2 (321.0705)


CONFIDENCE standard compound; INTERNAL_ID 2041

   
   

4-(4-ETHOXY-PHENYLSULFAMOYL)-BENZOIC ACID

4-(4-ETHOXY-PHENYLSULFAMOYL)-BENZOIC ACID

C15H15NO5S (321.0671)


   

2-amino-3-nitro-6-phenyl-4-thiophen-2-ylbenzonitrile

2-amino-3-nitro-6-phenyl-4-thiophen-2-ylbenzonitrile

C17H11N3O2S (321.0572)


   

Methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate

Methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate

C16H16ClNO2S (321.059)


   

[3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] acetate

[3-(1,3-benzoxazol-2-yl)-2-oxochromen-7-yl] acetate

C18H11NO5 (321.0637)


   

Fengabine

Fengabine

C17H17Cl2NO (321.0687)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2-((2-(TRIFLUOROMETHYL)BENZYL)OXY)ISOINDOLINE-1,3-DIONE

2-((2-(TRIFLUOROMETHYL)BENZYL)OXY)ISOINDOLINE-1,3-DIONE

C16H10F3NO3 (321.0613)


   
   

2-chloro-7-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-7-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline

C18H12ClN3O (321.0669)


   

Benzeneethanol,4-nitro-, 1-(4-methylbenzenesulfonate)

Benzeneethanol,4-nitro-, 1-(4-methylbenzenesulfonate)

C15H15NO5S (321.0671)


   

2-chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-8-methyl-3-(5-phenyl-1,2,4-oxadiazol-3-yl)quinoline

C18H12ClN3O (321.0669)


   

2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid ethyl ester

2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid ethyl ester

C12H20BrNO4 (321.0576)


   

4,5-DIMETHOXY-2-(2-THIOPHEN-2-YL-ACETYLAMINO)-BENZOIC ACID

4,5-DIMETHOXY-2-(2-THIOPHEN-2-YL-ACETYLAMINO)-BENZOIC ACID

C15H15NO5S (321.0671)


   

4-[3,5-bis(trifluoromethyl)phenoxy]aniline

4-[3,5-bis(trifluoromethyl)phenoxy]aniline

C14H9F6NO (321.0588)


   

Methyl (2S)-(2-chlorophenyl)(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)acetate

Methyl (2S)-(2-chlorophenyl)(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)acetate

C16H16ClNO2S (321.059)


   

1-([4-((2S)PYRROLIDIN-2-YL)PHENYL]SULFONYL)-4-CHLOROBENZENE

1-([4-((2S)PYRROLIDIN-2-YL)PHENYL]SULFONYL)-4-CHLOROBENZENE

C16H16ClNO2S (321.059)


   

5-Bromoindole-2-boronic acid, pinacol ester

5-Bromoindole-2-boronic acid, pinacol ester

C14H17BBrNO2 (321.0536)


   

4-Bromo-1h-indole-2-boronic acid pinacol ester

4-Bromo-1h-indole-2-boronic acid pinacol ester

C14H17BBrNO2 (321.0536)


   

6-Bromoindole-2-boronic acid pinacol ester

6-Bromoindole-2-boronic acid pinacol ester

C14H17BBrNO2 (321.0536)


   

7-chloro-3-(2-methylquinolin-6-yl)quinazolin-4-one

7-chloro-3-(2-methylquinolin-6-yl)quinazolin-4-one

C18H12ClN3O (321.0669)


   

A-BROMO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-PIPERIDINEACETIC ACID

A-BROMO-1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-PIPERIDINEACETIC ACID

C12H20BrNO4 (321.0576)


   

Benzenesulfonamide,4-chloro-N-[3-(dimethylamino)propyl]-3-nitro-

Benzenesulfonamide,4-chloro-N-[3-(dimethylamino)propyl]-3-nitro-

C11H16ClN3O4S (321.055)


   

4-Chloro-6-(4-methoxyphenyl)-2-phenyl-5-pyrimidinecarbonitrile

4-Chloro-6-(4-methoxyphenyl)-2-phenyl-5-pyrimidinecarbonitrile

C18H12ClN3O (321.0669)


   

2-({3-[(4-Methylbenzyl)oxy]-2-thienyl}carbonyl)-1-hydrazinecarbothioamide

2-({3-[(4-Methylbenzyl)oxy]-2-thienyl}carbonyl)-1-hydrazinecarbothioamide

C14H15N3O2S2 (321.0606)


   

Ethyl 4-amino-2-[(3-nitropyridin-2-yl)sulfanyl]pyrimidine-5-carboxylate

Ethyl 4-amino-2-[(3-nitropyridin-2-yl)sulfanyl]pyrimidine-5-carboxylate

C12H11N5O4S (321.0532)


   

5-[(2-chlorophenyl)methylsulfanylmethyl]-N-cyclopropylfuran-2-carboxamide

5-[(2-chlorophenyl)methylsulfanylmethyl]-N-cyclopropylfuran-2-carboxamide

C16H16ClNO2S (321.059)


   

4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide

4-cyano-N-methyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide

C16H11N5OS (321.0684)


   

2-chloro-N-[5-ethyl-3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]acetamide

2-chloro-N-[5-ethyl-3-[(4-methylphenyl)-oxomethyl]-2-thiophenyl]acetamide

C16H16ClNO2S (321.059)


   

3-[[5-(4-Ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-oxolanone

3-[[5-(4-Ethylanilino)-1,3,4-thiadiazol-2-yl]thio]-2-oxolanone

C14H15N3O2S2 (321.0606)


   
   

Beta-Citryl-L-glutamic acid

Beta-Citryl-L-glutamic acid

C11H15NO10 (321.0696)


   

Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)acetate

Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4h)-yl)acetate

C16H16ClNO2S (321.059)


   

beta-Citrylglutamic acid

beta-Citrylglutamic acid

C11H15NO10 (321.0696)


An N-acyl-L-glutamic acid in which the acyl group is specified as beta-citryl.

   

Beta-Citryl-glutamic acid

Beta-Citryl-glutamic acid

C11H15NO10 (321.0696)


   

Asenapine (hydrochloride)

Asenapine (hydrochloride)

C17H17Cl2NO (321.0687)


Asenapine hydrochloride, an antipsychotic, is a 5-HT (1A, 1B, 2A, 2B, 2C, 5A, 6, 7) and Dopamine (D2, D3, D4) receptor antagonist with Ki values of 0.03-4.0 nM for 5-HT and 1.3, 0.42, 1.1 nM for Dopamine receptor, respectively.

   

4,5,9,10-tetrahydroxy-11-iminobenzo[b]fluorene-2-carbaldehyde

4,5,9,10-tetrahydroxy-11-iminobenzo[b]fluorene-2-carbaldehyde

C18H11NO5 (321.0637)


   

20-methoxy-2,6,8-trioxa-14-azapentacyclo[11.7.1.0³,¹¹.0⁵,⁹.0¹⁷,²¹]henicosa-1(20),3,5(9),10,13(21),14,16,18-octaen-12-one

20-methoxy-2,6,8-trioxa-14-azapentacyclo[11.7.1.0³,¹¹.0⁵,⁹.0¹⁷,²¹]henicosa-1(20),3,5(9),10,13(21),14,16,18-octaen-12-one

C18H11NO5 (321.0637)


   

15-hydroxy-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

15-hydroxy-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C18H11NO5 (321.0637)


   

18-hydroxy-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

18-hydroxy-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,9,11,14,16,18-octaen-13-one

C18H11NO5 (321.0637)


   

11-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene-9,10-dione

11-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14(19),15,17-heptaene-9,10-dione

C18H11NO5 (321.0637)


   

17-hydroxy-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

17-hydroxy-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8,10,12(20),14(19),15,17-octaen-13-one

C18H11NO5 (321.0637)