Exact Mass: 321.0362002

Exact Mass Matches: 321.0362002

Found 185 metabolites which its exact mass value is equals to given mass value 321.0362002, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Deoxy-5-methylcytidylate

2-Deoxy-5-methylcytidine-5-monophosphate disodium salt

C10H16N3O7P (321.0725836)

Flamprop-M

C16H13ClFNO3 (321.0567950000001)

Beta-Citryl-L-glutamic acid

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

C11H15NO10 (321.069593)

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.

CGH 2466

4-(3,4-Dichlorophenyl)-5-(4-pyridinyl)-2-thiazolamine

C14H9Cl2N3S (320.9894214)

Clopidogrel

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

C16H16ClNO2S (321.0590226)

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.

Equol 4'-sulfate

(3S)-3-[4-(sulfooxy)phenyl]-3,4-dihydro-2H-1-benzopyran-7-olate

C15H13O6S (321.04328180000005)

4-Iodo-2,5-dimethoxyphenylisopropylamine

4-iodo-2,5-Dimethoxyphenylisopropylamine hydrochloride, (+-)-isomer

C11H16INO2 (321.0225746)

Clopidogrelum

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

C16H16ClNO2S (321.0590226)

Calcein Blue

2-[(carboxymethyl)[(7-hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl]amino]acetic acid

C15H15NO7 (321.08484799999997)

Diclofensine

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

C17H17Cl2NO (321.06871320000005)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

Lopirazepam

3-Hydroxy-5-(O-chlorophenyl)-7-chloro-1,2-dihydro-2H-pyrido(3,2-e)-1,4-diazepin-2-one

C14H9Cl2N3O2 (321.0071794)

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

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

Maybridge1_001952

C15H15NO7 (321.08484799999997)

Diclofensine

C17H17Cl2NO (321.06871320000005)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

ZINC4366742

C12H7F4NO3S (321.008276)

Maybridge4_003909

C15H10F3N3O2 (321.0725076)

ZINC105982

C16H19NO2S2 (321.08571539999997)

ZINC4364814

C16H19NO2S2 (321.08571539999997)

MMV652003

C15H11BF3NO3 (321.0784042)

GNF-Pf-4371

C16H16ClNO2S (321.0590226)

Machigline

C18H11NO5 (321.0637196)

6-Hydroxyquinoline glucuronide|O1-[6]Chinolyl-beta-D-glucopyranuronsaeure|O1-[6]quinolyl-beta-D-glucopyranuronic acid

C15H15NO7 (321.08484799999997)

O1-[7]Chinolyl-beta-D-glucopyranuronsaeure|O1-[7]quinolyl-beta-D-glucopyranuronic acid

C15H15NO7 (321.08484799999997)

Oxoisocalycinine

C18H11NO5 (321.0637196)

3,4,5-trihydroxy-6-quinolin-8-yloxyoxane-2-carboxylic acid

C15H15NO7 (321.08484799999997)

CHEMBL4284802

C11H15NO2S4 (320.998561)

O1-[5]Chinolyl-beta-D-glucopyranuronsaeure|O1-[5]quinolyl-beta-D-glucopyranuronic acid

C15H15NO7 (321.08484799999997)

12-N-methyl-2-debromostevensin

C12H12BrN5O (321.0225162)

4,5,4,5-tetrahydroxy-3,3-iminodibenzoic acid

C14H11NO8 (321.0484646)

O1-[3]Chinolyl-beta-D-glucopyranuronsaeure|O1-[3]quinolyl-beta-D-glucopyranuronic acid

C15H15NO7 (321.08484799999997)

Oxocalycinine

C18H11NO5 (321.0637196)

7-oxohernangerine

C18H11NO5 (321.0637196)

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 (321.0590226)

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.

MMV652003

C15H11NO3BF3 (321.0784042)

MMV007803

C16H16NO2ClS (321.05902260000005)

Dimethenamid-ESA

C12H19NO5S2 (321.0704604)

CONFIDENCE standard compound; INTERNAL_ID 2041

Cys Cys Pro

C11H19N3O4S2 (321.0816934)

Cys Pro Cys

C11H19N3O4S2 (321.0816934)

Pro Cys Cys

C11H19N3O4S2 (321.0816934)

(±)-Clopidogrel

C16H16ClNO2S (321.0590226)

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

C15H15NO5S (321.06709)

(4-Bromo-2-fluorophenyl)(piperidin-4-yl)Methanone hydrochloride

C12H14BrClFNO (320.99312560000004)

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

C17H11N3O2S (321.0571946)

6-Nitronaphtho[7,8,1,2,3-nopqr]tetraphene

C22H11NO2 (321.0789746)

4-[(4-Amino-5-methoxy-2-methylphenyl)azo]benzenesulfonic acid

C14H15N3O4S (321.078323)

1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine

2-(4-iodo-2,5-dimethoxyphenyl)-1-methylethylamine

C11H16INO2 (321.0225746)

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D006213 - Hallucinogens

5-Bromo-N-tert-butyl-2-methoxybenzenesulfonamide

C11H16BrNO3S (321.0034206)

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

C16H16ClNO2S (321.0590226)

diethyl 5-chloro-8-methylquinoline-2,3-dicarboxylate

C16H16ClNO4 (321.0767806)

diethyl 6-chloro-8-methylquinoline-2,3-dicarboxylate

C16H16ClNO4 (321.0767806)

Methyl 3-(2,6-difluorophenylcarbamoyl)-4-Methoxybenzoate

C16H13F2NO4 (321.08126020000003)

N-(2-BroMophenyl)-9H-carbazole

C18H12BrN (321.0153052)

CHLORNIDINE)

C11H13Cl2N3O4 (321.02830780000005)

DIMETHYL 2-(2-NITRO-4-(TRIFLUOROMETHYL)PHENYL)MALONATE

C12H10F3NO6 (321.0460196)

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

C18H11NO5 (321.0637196)

2-Bromo-1-(2-methylaminopropyl)adamantane hydrochloride

C14H25BrClN (321.08587800000004)

3-Bromo-1-(2-methylaminopropyl)adamantane hydrochloride

C14H25BrClN (321.08587800000004)

5-Bromocytidine

C9H12BrN3O5 (320.99602819999996)

5-BROMO-2-(4-METHOXY-PHENYLAMINO)-BENZOIC ACID

C14H12BrNO3 (321.00005020000003)

Fengabine

C17H17Cl2NO (321.06871320000005)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

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

C16H10F3NO3 (321.06127460000005)

(-)-clopidogrel

C16H16ClNO2S (321.0590226)

(4-(N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

C14H16BNO5S (321.08421960000004)

8-HYDROXYQUINOLINE GLUCURONIDE

C15H15NO7 (321.08484799999997)

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

C18H12ClN3O (321.0668852)

2-Bromo-9-phenyl-9H-carbazole

C18H12BrN (321.0153052)

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

C15H15NO5S (321.06709)

Copper, bis[ethyl3-(oxo-kO)butanoato-kO]-

C12H18CuO6 (321.0399318)

(3-(N-(4-METHOXYBENZYL)SULFAMOYL)PHENYL)BORONIC ACID

C14H16BNO5S (321.08421960000004)

1-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-NAPHTHALENE

C19H15NO2S (321.08234500000003)

[2,2:6,2-Terpyridine]-3,4-dicarboxylic acid

C17H11N3O4 (321.0749526)

3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine-2-carbohydrazide

C10H12ClN3O3S2 (321.0008592)

Arsonic acid,[4-[(4-aminophenyl)azo]phenyl]- (9CI)

C12H12AsN3O3 (321.00945820000004)

Benzoic acid,5-[2-[4-(aminosulfonyl)phenyl]diazenyl]-2-hydroxy-

C13H11N3O5S (321.04193960000003)

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

C18H12ClN3O (321.0668852)

ans-na

C16H12NNaO3S (321.0435562)

Phenyl[2-phenylthio)phenyl]carbamate

C19H15NO2S (321.08234500000003)

3-Bromo-N-phenylcarbazole

C18H12BrN (321.0153052)

Isocyano(2-naphthyl)methyl 4-methylphenyl sulfone

C19H15NO2S (321.08234500000003)

1H-Benzo[a]cyclopenta[f]quinolizinium,2,3,3a,5,6,11,12,12a-octahydro-8-hydroxy-, bromide (1:1)

C16H20BrNO (321.07281700000004)

9-(4-Bromophenyl)carbazole

C18H12BrN (321.0153052)

4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]aniline

C13H8Cl2F3NO (320.9935014)

2-[(2,4-DICHLOROBENZOYL)AMINO]-4-(METHYLTHIO)BUTANOIC ACID

C12H13Cl2NO3S (320.99931680000003)

1-Benzyl-3-(2,2,2-trifluoro-acetyl)piperidin-4-one HCl

C14H15ClF3NO2 (321.0743356)

3-(4-OXO-3,4-DIHYDROPYRIDO[3,2:4,5]FURO[3,2-D]PYRIMIDIN-2-YL)PHENYL ACETATE

C17H11N3O4 (321.0749526)

Diamminedinitritoplatinum(II)

H6N4O4Pt (321.00368860000003)

9-(3-Bromophenyl)-9H-carbazole

C18H12BrN (321.0153052)

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

C12H20BrNO4 (321.0575620000001)

10-(CHLOROACETYL)-2-(METHYLTHIO)-10H-PHENOTHIAZINE

C15H12ClNOS2 (321.0048812)

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

C15H15NO5S (321.06709)

TETRAETHYLAMMONIUM (META)PERIODATE

C8H20INO4 (321.04370300000005)

Methyl 1-(5-bromopyridin-2-yl)-5-cyclopropyl-1H-pyrazole-4-carboxylate

C13H12BrN3O2 (321.0112832)

ETHYL 8-ALLYL-5-HYDROXY-2-(METHYLTHIO)-7-OXO-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C14H15N3O4S (321.078323)

1H-PYRROLO[2,3-B]PYRIDINE-1-SULFONAMIDE, N,N-DIMETHYL-3-(2,2,2-TRIFLUOROACETYL)-

C11H10F3N3O3S (321.0394946)

2-Bromo-3-cyclohexyl-1H-indole-6-carboxylic acid

C15H16BrNO2 (321.0364336)

4-[(4-METHYLPHENYL)SULFONYL]-3-NITROBENZOIC ACID

C14H11NO6S (321.03070660000003)

6,2]Terpyridine-6,6-dicarboxylic acid

C17H11N3O4 (321.0749526)

BenzeneMethanol, 3-amino-a-(bromomethyl)-4-(phenylmethoxy)-, (aR)-

C15H16BrNO2 (321.0364336)

N-cyclopentyl-5-(2,4-dichlorophenyl)-2-methylpyrimidin-4-amine

C16H17Cl2N3 (321.07994620000005)

Naphtho[1,2-d]thiazolium,2-methyl-1-(3-sulfopropyl)-, inner salt

C15H15NO3S2 (321.049332)

TERT-BUTYL (4-BROMONAPHTHALEN-1-YL)CARBAMATE

C15H16BrNO2 (321.0364336)

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

C14H9F6NO (321.0588296)

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

C16H16ClNO2S (321.0590226)

4-(4-Aminophenylazo)phenylarsonic acid

C12H12AsN3O3 (321.00945820000004)

4-bromo-9-phenyl-9H-carbazole

C18H12BrN (321.0153052)

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

C16H16ClNO2S (321.0590226)

3-bromo-6-phenyl-9H-carbazole

C18H12BrN (321.0153052)

1-BroMo-N-phenylcarbazole

C18H12BrN (321.0153052)

5-Bromoindole-2-boronic acid, pinacol ester

C14H17BBrNO2 (321.05356320000004)

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

C14H17BBrNO2 (321.05356320000004)

1-(2-Bromo-5-(trifluoromethyl)phenyl)piperidin-2-one

C12H11BrF3NO (320.9976052)

5-(2,4-DICHLOROPHENYL)-4-PHENYL-4H-1,2,4-TRIAZOLE-3-THIOL

C14H9Cl2N3S (320.9894214)

6-Bromoindole-2-boronic acid pinacol ester

C14H17BBrNO2 (321.05356320000004)

5-bromo-3-piperidin-4-yl-1H-indole-7-carboxamide

C14H16BrN3O (321.0476666)

5-bromo-n-butyl-2-methoxybenzenesulfonamide

C11H16BrNO3S (321.0034206)

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

C18H12ClN3O (321.0668852)

3-(n-benzylsulfamoyl)-4-methoxyphenylboronic acid

C14H16BNO5S (321.08421960000004)

5-Bromo-N,N-diethyl-2-methoxybenzenesulfonamide

C11H16BrNO3S (321.0034206)

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

C12H20BrNO4 (321.0575620000001)

2-(N-Methylchloroacetyzamine)-5-chlorobenzophenone

C16H13Cl2NO2 (321.0323298)

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

C11H16ClN3O4S (321.0550006)

2-TERT-BUTOXYCARBONYLAMINO-5-TRIFLUOROMETHOXY-BENZOIC ACID

C13H14F3NO5 (321.082403)

3-Deoxy-3-aminothymidine monophosphate

C10H16N3O7P (321.0725836)

3-O-phosphonatocytidine

C9H12N3O8P-2 (321.0362002)

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

C18H12ClN3O (321.0668852)

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

C14H15N3O2S2 (321.060565)

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

C12H11N5O4S (321.05317260000004)

(Z)-2-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)-3-methylbutanoic acid

C15H15NO3S2 (321.049332)

N-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)-2-(trifluoromethyl)benzamide

C15H11BF3NO3 (321.0784042)

2-[(2-Oxo-2-piperidin-1-ylethyl)thio]-6-(trifluoromethyl)pyrimidin-4(1H)-one

C12H14F3N3O2S (321.07587800000005)

S-[3-(3,4-Dichlorophenyl)-3-oxopropyl]-L-cysteine

C12H13Cl2NO3S (320.99931680000003)

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

C16H16ClNO2S (321.0590226)

Equol 4'-sulfate

(3S)-3-[4-(sulfooxy)phenyl]-3,4-dihydro-2H-1-benzopyran-7-olate

C15H13O6S- (321.04328180000005)

Cytidine-monophosphate

C9H12N3O8P-2 (321.0362002)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

digallate

C14H9O9- (321.0246564)

Cytidine 2-phosphate(2-)

C9H12N3O8P-2 (321.0362002)

2-O-(4-deoxy-beta-L-threo-hex-4-enopyranuronosyl)-alpha-L-rhamnopyranose(1-)

C12H17O10- (321.0821682)

Equol 4-sulfate

C15H13O6S- (321.04328180000005)

Thymidine 5-(hydrogen phosphate)

C10H14N2O8P- (321.0487754)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

3-nitro-N-[(1E)-quinoxalin-6-ylmethylene]benzohydrazide

C16H11N5O3 (321.0861856)

5-bromo-N-[1-(2,5-dimethylphenyl)ethyl]-2-furancarboxamide

C15H16BrNO2 (321.0364336)

2-{[1-(4-Methoxy-phenyl)-eth-(E)-ylidene]-hydrazono}-4-oxo-[1,3]thiazinane-6-carboxylic acid

C14H15N3O4S (321.078323)

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

C16H11N5OS (321.0684276)

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

C16H16ClNO2S (321.0590226)

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

C14H15N3O2S2 (321.060565)

2-[(1-Oxido-2-pyridin-1-iumyl)thio]-1-(4-phenylphenyl)ethanone

C19H15NO2S (321.08234500000003)

3,3,3-Trifluoro-2-hydroxy-2-[4-[methoxycarbonyl(methyl)amino]phenyl]propanoic acid methyl ester

C13H14F3NO5 (321.082403)

4-chloro-N-[2-fluoro-5-(trifluoromethyl)phenyl]-1-methyl-1H-pyrazole-5-carboxamide

C12H8ClF4N3O (321.02919959999997)

8-nitro-2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline

C17H11N3O4 (321.0749526)

Cys-Cys-Pro

C11H19N3O4S2 (321.0816934)

Cys-Pro-Cys

C11H19N3O4S2 (321.0816934)

Pro-Cys-Cys

C11H19N3O4S2 (321.0816934)

1-naphthalen-2-yl-2-(7H-purin-1-ium-6-ylsulfanyl)ethanone

C17H13N4OS+ (321.0810028)

1-[(3,4-Dichlorophenyl)methyl]-3-(oxidoamino)indol-2-ol

C15H11Cl2N2O2- (321.0197546)

Flamprop-M

C16H13ClFNO3 (321.0567950000001)

Deoxy-5-methylcytidylic acid

C10H16N3O7P (321.0725836)

4-(3,4-Dichlorophenyl)-5-(4-pyridinyl)-2-thiazolamine

C14H9Cl2N3S (320.9894214)

Beta-Citryl-L-glutamic acid

C11H15NO10 (321.069593)

3-CMP(2-)

C9H12N3O8P (321.0362002)

A nucleoside 3-phosphate(2-) which results from the removal of two protons from the phosphate group of 3-CMP; major species at pH 7.3.

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

C16H16ClNO2S (321.0590226)

dTMP(-)

C10H14N2O8P (321.0487754)

cytidine 5-monophosphate(2-)

C9H12N3O8P (321.0362002)

A pyrimidine nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of cytidine 5-monophosphate; major species at pH 7.3.

beta-Citrylglutamic acid

C11H15NO10 (321.069593)

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

Beta-Citryl-glutamic acid

C11H15NO10 (321.069593)

Asenapine (hydrochloride)

C17H17Cl2NO (321.06871320000005)

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.