Exact Mass: 245.04548219999998
Exact Mass Matches: 245.04548219999998
Found 408 metabolites which its exact mass value is equals to given mass value 245.04548219999998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Guanfacine
A centrally acting antihypertensive agent. The drug lowers both systolic and diastolic blood pressure by activating the central nervous system alpha-2 adrenoreceptors, which results in reduced sympathetic outflow leading to reduced vascular tone. Its adverse reactions include dry mouth, sedation, and constipation. [PubChem] C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Haplopine
Haplopine is an oxacycle, an organonitrogen heterocyclic compound and an organic heterotricyclic compound. Haplopine is a natural product found in Haplophyllum bucharicum, Haplophyllum cappadocicum, and other organisms with data available.
CHLORPHENESIN CARBAMATE
C10H12ClNO4 (245.04548219999998)
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Proglinazine
C8H12ClN5O2 (245.06794820000002)
5'-Deoxy-5-fluorocytidine
5-Deoxy-5-fluorocytidine is a metabolite of capecitabine. Capecitabine (Xeloda, Roche) is an orally-administered chemotherapeutic agent used in the treatment of metastatic breast and colorectal cancers. Capecitabine is a prodrug, that is enzymatically converted to 5-fluorouracil in the tumor, where it inhibits DNA synthesis and slows growth of tumor tissue. (Wikipedia)
4-Hydroxyclonidine
4-Hydroxyclonidine is a metabolite of Clonidine. Clonidine (trade name Kapvay or Nexiclon) is a sympatholytic medication used to treat high blood pressure, ADHD, anxiety/panic disorder, and certain pain conditions. It is classified as a centrally acting α2 adrenergic agonist. An alternative hypothesis that has been proposed is that clonidine acts centrally as an imidazoline receptor agonist. (Wikipedia)
Lamivudine sulfoxide
Lamivudine sulfoxide is a metabolite of nitazoxanide. Nitazoxanide, also known by the brand names Alinia and Annita (and by Daxon, Dexidex, Kidonax, Mitafar, Pacovanton, and Paramix in Mexico, by Nitax, Zox, Nitazox, Niazid and Toza in Bangladesh) is a synthetic nitrothiazolyl-salicylamide derivative and an antiprotozoal agent. Nitazoxanide is a light yellow crystalline powder. It is poorly soluble in ethanol and practically insoluble in water. (Wikipedia)
5-Fluoro-2'-deoxycytidine
2'-Deoxy-2'-fluorocytidine
3-Aminobenzanthrone
3'-thiacytidine
6-Azauridine
4-(N,N-Dimethylaminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
1-Pyrrolidinecarboxaldehyde, 3-(1,3-benzodioxol-5-ylmethylene)-2-oxo-
5-DFCR (Deoxy-5-fluorocytidine)
1-Cyano-N-[4-(trifluoromethoxy)phenyl]formohydrazide
L-Tyrosine ethyl ester hydrochloride
It is used as a food additive .
indole-3-acetyl-alanine
Indole-3-acetyl-alanine is also known as iaa-ala. Indole-3-acetyl-alanine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-alanine can be found in a number of food items such as yellow pond-lily, bean, black cabbage, and italian sweet red pepper, which makes indole-3-acetyl-alanine a potential biomarker for the consumption of these food products.
N-(4-chlorophenyl)-2-phenylacetamide
C14H12ClNO (245.06073719999998)
2-(Hydroxysulfanyl)hercynine; Nalpha,Nalpha,Nalpha-Trimethyl-2-(hydroxysulfanyl)-L-histidine; 2-Sulfenohercynine
3-hydroxy-4-methoxy-[2,2]bipyridinyl-6-carbaldehyde oxime|Caerulomycin B
5-(1H-indol-3-yl)-5-methoxyimidazolidine-2,4-dione
2-(((3,4,5)-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl)oxymethyl)acrylonitrile
6-AZAURIDINE
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2170 - Orotidylate Decarboxylase Inhibitor D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D003879 - Dermatologic Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.055 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 6-Azuridine (6-Azauridine) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
C12H11N3O3_[2,2-Bipyridine]-6-carboxamide, 3-hydroxy-4-methoxy
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
C10H12ClNO4 (245.04548219999998)
4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]benzoic acid
(4-Amino-2-chlorophenyl)(2-methylphenyl)methanone
C14H12ClNO (245.06073719999998)
1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-(9CI)
4-(2-(Dimethylamino)ethoxy)benzoic acid hydrochloride
2-CHLORO-3-FLUOROPHENYL N,N-DIETHYLCARBAMATE
C11H13ClFNO2 (245.06188000000003)
8-(isocyanatomethyl)-[1,3]dioxolo[4,5-g]chromen-6-one
5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
2-[(1-methylpyrazole-3-carbonyl)amino]benzoic acid
5-[(THIOPHEN-2-YLMETHYL)-AMINO]-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE
C12H11N3OS (245.06227959999998)
ethyl 4-hydroxy-2-pyridin-4-ylpyrimidine-5-carboxylate
N-BOC-2-BROMOPYRROLE, IN HEXANE-25 W/V
C9H12BrNO2 (245.00513519999998)
6-BENZYL-4-CHLORO-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE
C13H12ClN3 (245.07197019999998)
2-Acetoxy-N,N,N-trimethylethanaminium perchlorate
C7H16ClNO6 (245.06661060000002)
2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
N-(phosphonomethyl)iminodiacetic acid
C5H12NO8P (245.03005219999997)
R-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
1,5,6-trimethyl-1,2,3,4-tetrahydro-2lambda6-thieno[2,3-C][1,2]thiazine-2,2,4-trione
Benzoicacid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, ethyl ester
(6-FLUORO-4-(TRIFLUOROMETHYL)QUINOLIN-2-YL)METHANOL
1-Naphthalenecarboxylicacid, 5-nitro-, ethyl ester
2-(METHYLTHIO)-4-(PHENYLAMINO)PYRIMIDINE-5-CARBALDEHYDE
C12H11N3OS (245.06227959999998)
ETHYL 4-AMINO-6-CHLORO-5-NITRONICOTINATE
C8H8ClN3O4 (245.02033179999998)
5,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol,hydrochloride
1-(2-Ethoxy-2-oxoethyl)pyridinium bromide
C9H12BrNO2 (245.00513519999998)
alpha-methyl-dl-tyrosine methyl ester hydrochloride
α-Methyltyrosine methyl ester hydrochloride is a competitive tyrosine hydroxylase inhibitor that inhibits the conversion of tyrosine to dopamine. α-Methyltyrosine methyl ester hydrochloride can be used as a tool for sympathetic nervous system research[1].
5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid
Methyl 4-chloro-3-methoxy-5-nitrobenzenecarboxylate
Ribavirin Carboxylic Acid
A 1-ribosyltriazole that is ribavirin in which the carbamoyl group at position 3 is replaced by a carboxy group. It is a catabolite and impurity of ribavirin. Ribavirin carboxylic acid (TR-COOH) is a metabolite of Ribavirin (HY-B0434), Ribavirin has strong antiviral activity[1].
2,4-dichloro-6-propan-2-yl-5H-pyrrolo[3,4-d]pyrimidin-7-one
8-Methoxy-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
3-AMINO-3-(3-CHLORO-4-HYDROXY-5-METHOXY-PHENYL)-PROPIONIC ACID
C10H12ClNO4 (245.04548219999998)
tert-butyl N-(3-chloro-4-fluorophenyl)carbamate
C11H13ClFNO2 (245.06188000000003)
Dimethyl 3-aminophthalate hydrochloride
C10H12ClNO4 (245.04548219999998)
2,2-dimethyl-2,3-dihydro-1H,10H-phenothiazin-4-one
C14H15NOS (245.08742999999998)
5-HYDRAZINOCARBONYL-3H-IMIDAZOLE-4-CARBOXYLIC ACID PHENYLAMIDE
2-[5-(2-fluorobenzoyl)-2-thienyl]acetonitrile
C13H8FNOS (245.03106099999997)
4-AMINO-2-BENZYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE
C12H11N3OS (245.06227959999998)
2-Deoxy-5-fluorcytidine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite 5-Fluoro-2'-deoxycytidine, a fluoropyrimidine nucleoside analogue, is a DNA methyltransferase (DNMT) inhibitor. 5-Fluoro-2'-deoxycytidine is a tumor-selective proagent of the potent thymidylate synthase inhibitor 5-fluoro-2′-dUMP[1][2].
4-Fluoroisoquinoline sulfate (1:1)
C9H8FNO4S (245.01580599999997)
1-(4-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE HYDROCHLORIDE
Flumetramide
C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant
2H-Indol-2-one, 6-chloro-5-(2-chloro-1-hydroxyethyl)-1,3-dihydro
4-[4-(trifluoromethyl)phenyl]thiadiazol-5-amine
C9H6F3N3S (245.02345119999998)
1H-Pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester
C9H12BrNO2 (245.00513519999998)
4-chloro-2-methyl-8-(trifluoromethyl)quinoline
C11H7ClF3N (245.02190879999998)
1H-Imidazole-4-carboxylicacid,5-[[(3-methylphenyl)amino]carbonyl]-,
(4-chloro-2-fluoro-phenyl)-carbaMic acid tert-butyl ester
C11H13ClFNO2 (245.06188000000003)
4-Chloro-8-methyl-2-(trifluoromethyl)quinoline
C11H7ClF3N (245.02190879999998)
2-Propenoic acid,3-(1,3-benzodioxol-5-yl)-2-cyano-, ethyl ester
1-chloro-2,5-diethoxy-4-nitrobenzene
C10H12ClNO4 (245.04548219999998)
4-CHLORO-9-METHYL-2,9-DIHYDRO-1H-CARBAZOLE-3-CARBALDEHYDE
C14H12ClNO (245.06073719999998)
2-[2-(aminomethyl)phenylthio]benzyl alcohol
C14H15NOS (245.08742999999998)
2-(2-Dimethylamino-ethoxy)-benzoic acid hydrochloride
7-Methoxy-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
5-[(Ethoxycarbonyl)amino]-1,2,4-thiadiazole-3-acetic acid methyl ester
2-Methylamino-5-chlorobenzophenone
C14H12ClNO (245.06073719999998)
4-chloro-2-methyl-6-(trifluoromethyl)quinoline
C11H7ClF3N (245.02190879999998)
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
C11H7ClF3N (245.02190879999998)
1,3,5-Benzenetriamine, 2-methyl-, trihydrochloride
N-(2-CHLOROBENZYLIDENE)-4-METHOXYANILIN&
C14H12ClNO (245.06073719999998)
(S)-4-METHYL-3-(4-TRIFLUOROMETHYLPHENYL)OXAZOLIDIN-2-ONE
CARBONIC ACID 4-NITROPHENYL ESTER 1-CHLORO-ETHYL ESTER
6-Methoxy-7-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
4-Chloro-2-methoxy-5-nitro-benzoic acid methyl ester
5-(6-Chloropyrimidin-4-yloxy)-1H-indole
C12H8ClN3O (245.03558679999998)
N-tert-butyl-2-fluoro-4-methylbenzenesulfonamide
C11H16FNO2S (245.08857279999998)
4-(4-methoxyphenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
C14H15NOS (245.08742999999998)
ethyl 4-hydroxy-2-(2-pyridinyl)-5-pyrimidinecarboxylate
methyl 6-amino-deoxy-galactoyranoside hydrochloride
C7H16ClNO6 (245.06661060000002)
2-(3-(4-CYANOPHENYL)-2-OXOIMIDAZOLIDIN-1-YL)ACETIC ACID
4-ISOTHIOCYANATO-1,5-DIMETHYL-2-PHENYL-1,2-DIHYDRO-PYRAZOL-3-ONE
C12H11N3OS (245.06227959999998)
1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL HYDROBROMIDE
C9H12BrNO2 (245.00513519999998)
4-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine
C11H8ClN5 (245.04681979999998)
4-(6-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyrimidinamine
C11H8ClN5 (245.04681979999998)
2-Amino-5-[2-(trifluoromethyl)phenyl]-1,3,4-thiadiazole
C9H6F3N3S (245.02345119999998)
5,6-Dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylicacid
2-(5-amino-6-oxo-2-phenylpyrimidin-1-yl)acetic acid
(Z)-methyl 3-amino-4-(2,4,5-trifluorophenyl)but-2-enoate
4-[4-(TERT-BUTYL)-1,3-THIAZOL-2-YL]BENZALDEHYDE
C14H15NOS (245.08742999999998)
4-[2-(Trifluoromethyl)phenyl]-4H-1,2,4-triazole-3-thiol
C9H6F3N3S (245.02345119999998)
(3-(N-(2-Hydroxyethyl)sulfamoyl)phenyl)boronic acid
(2-AMINO-4-(ETHOXYCARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE
C9H13BClNO4 (245.06261179999998)
3-((4-FLUOROBENZYL)AMINO)BENZOIC ACID
C14H12FNO2 (245.08520240000001)
N-(4-fluorophenyl)-4-methoxy-benzamide
C14H12FNO2 (245.08520240000001)
1-(3,4-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHANONE HYDROCHLORIDE
BIS(THIOPHENE-2-METHYL)AMINE HYDROCHLORIDE
C10H12ClNS2 (245.00996619999998)
2-Chloro-5-oxazolo[4,5-b]pyridin-2-yl-phenylamine
C12H8ClN3O (245.03558679999998)
1-(6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[3,4-E]INDOL-8-YL)ETHANONE
2-Deoxy-2-fluorocytidine
2'-Deoxy-2'-fluorocytidine, an nucleoside analog, is a potent inhibitor of Crimean-Congo hemorrhagic fever virus (CCHFV) replication. 2′-deoxy-2′-fluorocytidine can act synergistically with T705 to increase the potency of both compounds antiviral effects on CCHFV replication[1].
manganese(ii) acetate tetrahydrate
C4H14MnO8 (245.00691039999998)
(Z)-2-(2-Aminothiazol-4-yl)-2-carboxymethoxyiminoacetic acid
C7H7N3O5S (245.01064119999998)
3-Benzyl-7-chloro-3H-[1,2,3]triazolo[4,5-d]pyrimidine
C11H8ClN5 (245.04681979999998)
(2-FLUOROPHENYL)METHANESULFONYL CHLORIDE
C10H9F2NO4 (245.04996179999998)
2-(3-CHLOROPHENYL)BENZO[D]THIAZOLE
C13H8ClNS (245.00659579999999)
11-Chloro-dibenzo[b,f][1,4]thiazepine
C13H8ClNS (245.00659579999999)
4-Chloro-2-methyl-7-(trifluoromethyl)quinoline
C11H7ClF3N (245.02190879999998)
N-(4-Fluorophenyl)-2-(4-hydroxyphenyl)acetamide
C14H12FNO2 (245.08520240000001)
4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-3-oxido-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone
(R)-1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol
C9H12ClN3OS (245.03895719999997)
1-[4-(3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)PHENYL]METHANAMINE
(4R)-2-(2,5-Difluorophenyl)-1,3-thiazolidine-4-carboxylic acid
(S)-1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol
C9H12ClN3OS (245.03895719999997)
METHYL (3S)-3-AMINO-3-(2-METHOXYPHENYL)PROPANOATE HYDROCHLORIDE
Magnesium aspartate hydrochloride hydrate
C4H5MgNO4.HCl.3(H2O) (245.01527719999999)
6-HYDROXY-7,8,9,10-TETRAHYDRO-6H-[1,2,5]OXADIAZOLO[4,3-C]CARBAZOL-3-IUM-3-OLATE
5-BROMO-2-(3-METHOXYPROPYLAMINO)PYRIMIDINE
C8H12BrN3O (245.01636819999996)
4-HYDROXY-7-METHOXY-6-NITROQUINOLINE-3-CARBONITRILE
1,8-diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile
3-amino-1,2-benzene dicarboxylic acid,1-ethylester
C10H12ClNO4 (245.04548219999998)
6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-amine
C12H8ClN3O (245.03558679999998)
Benzamide, N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- (9CI)
2-chloro-6-methyl-N-phenylbenzamide
C14H12ClNO (245.06073719999998)
3-[(FURAN-2-CARBONYL)-AMINO]-2-METHYL-BENZOIC ACID
(3-((FURAN-2-YLMETHYL)CARBAMOYL)PHENYL)BORONIC ACID
2-(4-CHLOROANILINO)-1-PHENYL-1-ETHANONE
C14H12ClNO (245.06073719999998)
N-[2-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N,N-dimethylamine
5-(3-ACETYLAMINOPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID
Ethyl 2,2-difluoro-2-(4-nitrophenyl)acetate
C10H9F2NO4 (245.04996179999998)
ETHYL 1,6-DIHYDRO-6-OXO-2-(3-PYRIDINYL)-5-PYRIMIDINECARBOXYLATE
7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
4-CHLORO-2-(1-METHYL-4-PIPERAZINYL)-5-THIAZOLECARBOXALDEHYDE
C9H12ClN3OS (245.03895719999997)
6-(4-METHOXY-PHENYL)-2-OXO-1,2-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID
5-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Pyridoxal 5-phosphate(2-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-Pyrrolidinecarboxaldehyde, 3-(1,3-benzodioxol-5-ylmethylene)-2-oxo-
4-[2-(4-Methoxy-phenylsulfanyl)-ethyl]-pyridine
C14H15NOS (245.08742999999998)
4-nitro-3-(1H-pyrazol-4-yl)-5-(4-pyrazolylidene)-1,2-dihydropyrazole
Magnesium ammonium phosphate hexahydrate
H16MgNO10P (245.03623059999998)
5-Fluoro-2-phenyl-1,2-benzothiazol-3-one
C13H8FNOS (245.03106099999997)
4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
2-[3-(Trifluoromethyl)phenyl]-4-isothiazoline-3-one
C10H6F3NOS (245.01221819999998)
2-(Benzo[d]thiazol-2-yl)-4-fluorophenol
C13H8FNOS (245.03106099999997)
N-[(4-pyrimidinylthio)methyl]benzamide
C12H11N3OS (245.06227959999998)
N-[5-Hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxo-1-cyclohexen-1-yl]glycine
2-[2-(3,4-Dihydroxyphenyl)ethenyl]-6-hydroxy-pyran-4-one
(4R)-2-(1H-indol-3-yl)-4,5-dihydrothiazole-4-carboxylate
4-amino-1-[4-hydroxy-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one
N-(1-(2-Thienyl)ethylidene)isonicotinohydrazide
C12H11N3OS (245.06227959999998)
6-Fluoro-2-phenyl-1,2-benzothiazol-3-one
C13H8FNOS (245.03106099999997)
2-(2-Fluorophenyl)-1,2-benzothiazol-3-one
C13H8FNOS (245.03106099999997)
1-Amino-3-(4-chloro-2-methoxy-5-methylphenyl)thiourea
C9H12ClN3OS (245.03895719999997)
N-(1,3-benzodioxol-5-yl)-5-methyl-2-furancarboxamide
5-(4-Fluorophenyl)-2-thiophen-2-yloxazole
C13H8FNOS (245.03106099999997)
2-(4-Fluorophenyl)-1,2-benzothiazol-3-one
C13H8FNOS (245.03106099999997)
9-methyl-6H-benzo[c][1,2]benzothiazine 5,5-dioxide
N-(1,3-benzodioxol-5-yl)-2-methyl-3-pyrazolecarboxamide
2-[(2-Furanylmethylthio)methyl]imidazo[1,2-a]pyrimidine
C12H11N3OS (245.06227959999998)
4-[(3-Fluoro-4-methylanilino)methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone
C14H12FNO2 (245.08520240000001)
2,2-dimethyl-3,4a-dihydro-1H-phenothiazin-4-one
C14H15NOS (245.08742999999998)
2-(4-amino-2,6-dichloroanilino)-4,5-dihydro-1H-imidazol-1-ium
2-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]oxyacetic acid
(3E)-5-ethyl-3-[(N-methylanilino)methylidene]thiophen-2-one
C14H15NOS (245.08742999999998)
4-(2-amino-5-oxoimidazol-4-yl)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one
GUANFACINE
C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents
Pyridoxal 5-phosphate(2-)
The dianion resulting from the removal of two protons from the phosphate group of pyridoxal 5-phosphate.
N-acetyl-L-tryptophanate
A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-tryptophan, obtained by the deprotonation of the carboxy group; major species at pH 7.3.
hispidin(1-)
An organic anion that is the conjugate base of hispidin resulting from the deprotonation of the 4-hydroxy group; major species at pH 7.3.
N-acetyltryptophanate
A monocarboxylic acid anion which is obtained by deprotonation of the carboxy group of N-acetyltryptophan.
LY367385 (hydrochloride)
C10H12ClNO4 (245.04548219999998)
LY367385 hydrochloride is a highly selective and potent mGluR1a antagonist. LY367385 hydrochloride has an IC50 of 8.8 μM for inhibiting of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with >100 μM for mGlu5a. LY367385 hydrochloride has neuroprotective, anticonvulsant and antiepileptic effects[1][2].