Exact Mass: 253.0254168
Exact Mass Matches: 253.0254168
Found 362 metabolites which its exact mass value is equals to given mass value 253.0254168,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sulfamethoxazole
Sulfamethoxazole is only found in individuals that have used or taken this drug. It is a bacteriostatic antibacterial agent that interferes with folic acid synthesis in susceptible bacteria. Its broad spectrum of activity has been limited by the development of resistance. (From Martindale, The Extra Pharmacopoeia, 30th ed, p208)Sulfonamides inhibit the enzymatic conversion of pteridine and p-aminobenzoic acid (PABA) to dihydropteroic acid by competing with PABA for binding to dihydrofolate synthetase, an intermediate of tetrahydrofolic acid (THF) synthesis. THF is required for the synthesis of purines and dTMP and inhibition of its synthesis inhibits bacterial growth. Pyrimethamine and trimethoprim inhibit dihydrofolate reductase, another step in THF synthesis, and therefore act synergistically with the sulfonamides. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 298 CONFIDENCE standard compound; INTERNAL_ID 1018 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Tizanidine
C9H8ClN5S (253.01889179999998)
Tizanidine is a short-acting drug for the management of spasticity. Tizanidine is an agonist at a2-adrenergic receptor sites and presumably reduces spasticity by increasing presynaptic inhibition of motor neurons. In animal models, tizanidine has no direct effect on skeletal muscle fibers or the neuromuscular junction, and no major effect on monosynaptic spinal reflexes. The effects of tizanidine are greatest on polysynaptic pathways. The overall effect of these actions is thought to reduce facilitation of spinal motor neurons. Tizanidine has two major metabolites: (1) 5-chloro-4-(2-imidazolin-4-on-2-ylamino)-2,1,3-benzothiazdiazole and (2) 5-chloro-4-(2-imidazolin-4-on-2-ylamino)-2,1,3-benzothiadiazole (PMID: 9929503, 19961320). M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002491 - Central Nervous System Agents > D000700 - Analgesics Tizanidine is an α2-adrenergic receptor agonist and inhibits neurotransmitter release from CNS noradrenergic neurons. Target: α2-adrenergic receptor Tizanidine is a drug that is used as a muscle relaxant. It is a centrally acting α2 adrenergic agonist. It is used to treat the spasms, cramping, and tightness of muscles caused by medical problems such as multiple sclerosis, ALS, spastic diplegia, back pain, or certain other injuries to the spine or central nervous system. It is also prescribed off-label for migraine headaches, as a sleep aid, and as an anticonvulsant. It is also prescribed for some symptoms of fibromyalgia. Tizanidine has been found to be as effective as other antispasmodic drugs and has superior tolerability to that of baclofen and diazepam. Tizanidine can be very strong even at the 2 mg dose and may cause hypotension, so caution is advised when it is used in patients who have a history of orthostatic hypotension, or when switching from gel cap to tablet form and vice versa. Tizanidine can occasionally cause liver damage, generally the hepatocellular type. Clinical trials show that up to 5\% of patients treated with tizanidine had elevated liver function test values, though symptoms disappeared upon withdrawal of the drug. Care should be used when first beginning treatment with tizanidine with regular liver tests for the first 6 months of treatment.
N-Salicyloylaspartic acid
Constituent of kidney beans (Phaseolus vulgaris) and grape (Vitis subspecies). N-Salicyloylaspartic acid is found in many foods, some of which are green bean, yellow wax bean, pulses, and fruits. N-Salicyloylaspartic acid is found in fruits. N-Salicyloylaspartic acid is a constituent of kidney beans (Phaseolus vulgaris) and grape (Vitis species).
2-(1,2,3,4-Tetrahydroxybutyl)thiazolidine-4-carboxylic acid
1-Naphthalenesulfonic acid, 4-hydroxy-3-nitroso-
C10H7NO5S (253.00449319999998)
Cridanimod
L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants D007155 - Immunologic Factors > D007369 - Interferon Inducers C2140 - Adjuvant
Deferitrin
Furegrelate
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
[(2R,3R,4R)-3,4,5-Trihydroxy-1-oxopentan-2-yl] (2R)-2-amino-3-sulfanylpropanoate
4-[2-(4-chlorophenyl)ethylamino]-4-oxobut-2-enoic acid
Viridicatol
CONFIDENCE Penicillium sp. Viridicatol, a quinolinone alkaloid, is isolated from the fermentation of an endophytic fungus Penicillium sp. R22 in Nerium indicum. Viridicatol has strong antifungal activity against Staphylococcus aureus with MIC value of 15.6 μg/mL[1].
5-(3,3-dichloro-2-methylpropyl)-4-hydroxy-3,3-dimethyl-2-pyrrolidinone|dysidamide C
C10H17Cl2NO2 (253.06362820000004)
(Z)-O-methyltridentatol B|S,S-dimethyl (Z)-2-(4-methoxyphenyl)ethenyliminodithiocarbonate
C12H15NOS2 (253.05950199999998)
sulfamethoxazole
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01E - Sulfonamides and trimethoprim > J01EC - Intermediate-acting sulfonamides An isoxazole (1,2-oxazole) compound having a methyl substituent at the 5-position and a 4-aminobenzenesulfonamido group at the 3-position. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013424 - Sulfanilamides Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu); Flow Injection CONFIDENCE Reference Standard (Level 1); HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu) CONFIDENCE standard compound; INTERNAL_ID 2343 CONFIDENCE standard compound; INTERNAL_ID 8563 CONFIDENCE Reference Standard (Level 1) CONFIDENCE standard compound; INTERNAL_ID 1018
3-hydroxy-4-(3-hydroxyphenyl)-1H-quinolin-2-one
2-(2-bromophenyl)-4,4-dimethyl-4,5-dihydrooxazole
C11H12BrNO (253.01022019999996)
2-(3-bromophenyl)-4,4-dimethyl-4,5-dihydrooxazole
C11H12BrNO (253.01022019999996)
3-Chloro-4-(4-chlorophenoxy)aniline
C12H9Cl2NO (253.00611639999997)
1-(4-BROMOPHENYL)-3-(DIMETHYLAMINO)-2-PROPEN-1-ONE
C11H12BrNO (253.01022019999996)
POTASSIUM TRIFLUORO(6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORATE
C6H3BF6KN (252.98997999999997)
3-(2,3-DICHLORO-PHENOXY)-PHENYLAMINE
C12H9Cl2NO (253.00611639999997)
6-Chloro-3-(piperazin-1-yl)benzol[d]isothiazole
C11H12ClN3S (253.04404219999998)
Methyl 2-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)acetate
1-(4-FLUOROBENZOYL)-4-HYDROXY-2-PYRROLIDINECARBOXYLICACID
4H-Pyrano[2,3-b]pyridin-4-one, 2-(4-methoxyphenyl)-
Cinromide
C11H12BrNO (253.01022019999996)
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent
6-Bromo-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
C11H12BrNO (253.01022019999996)
4-Hydroxy-7-methylamino-2-naphthalenesulfonic acid
2-Thioxo-3-thiazolidinecarboxylic acid benzyl ester
4-hydroxy-6-methylamino-2-naphthalene sulfonic acid
4(1H)-Pyrimidinone,6-amino-1-(4-chlorophenyl)-2,3-dihydro-2-thioxo-
C10H8ClN3OS (253.00765879999997)
3-bromo-4-(2-methylpropoxy)benzonitrile
C11H12BrNO (253.01022019999996)
5-(ethoxycarbonylamino)benzene-1,3-dicarboxylic acid
4-(4-CHLOROPHENYL)-2-METHYL-5-THIAZOLECARBOXYLIC ACID
c-(2-chloro-phenyl)-c-phenyl-methylamine hydrochloride
METHYL 3,3,3-TRIFLUORO-N-(TRIFLUOROACETYL)ALANINATE
C6H5F6NO3 (253.01736119999998)
4-benzo[b]thiophen-3-yl-piperidine hydrochloride
C13H16ClNS (253.06919259999998)
1-(4-bromophenyl)-3-(dimethylamino)prop-2-en-1-one
C11H12BrNO (253.01022019999996)
3-(4-TRIFLUOROMETHYL-PHENOXY)-PHENYLAMINE
C13H10F3NO (253.07144459999998)
3-Pyridinecarboxylic acid, 2-chloro-5-(trifluoromethyl)-, ethyl ester
5-[4-(Methylsulfonamido)phenyl]-2H-tetrazole
C13H10F3NO (253.07144459999998)
2-BENZO[D]1,3-DIOXOLEN-5-YL-1,3-THIAZOLIDINE-4-CARBOXYLICACID
4-(4-(Trifluoromethyl)phenoxy)aniline
C13H10F3NO (253.07144459999998)
(3-CHLORO-[1,1-BIPHENYL]-4-YL)METHANAMINE HYDROCHLORIDE
7-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline
2-(chloromethyl)-5-(3-methyl-4-nitrophenyl)-1,3,4-oxadiazole
2-[2-(2-CHLOROETHOXY)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE
5-amino-2-(phenoxy)benzotrifluoride
C13H10F3NO (253.07144459999998)
7-bromo-3,4-dihydro-1H-isoquinoline-2-carboximidamide
C10H12BrN3 (253.02145319999997)
1-acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
C11H12BrNO (253.01022019999996)
methyl 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxylate
METHYL 4-(5-AMINO-4-CYANO-2-FURYL)BENZOATE
C13H10F3NO (253.07144459999998)
7-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID, TERT-BUTYL ESTER
(4-Chloro-3-(pyrrolidine-1-carbonyl)phenyl)boronic acid
C11H13BClNO3 (253.06769680000002)
(3-Chloro-4-(pyrrolidine-1-carbonyl)phenyl)boronic acid
C11H13BClNO3 (253.06769680000002)
3-Pyrrolidinecarboxylic acid, 1-[(4-chlorophenyl)methyl]-5-oxo-
2-(4-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid
2-(HydroxyMethyl)-6-[4-(trifluoromethyl)phenyl]pyridine
C13H10F3NO (253.07144459999998)
6-bromo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline
ETHYL 5,8-DIFLUORO-4-OXOHYDROQUINOLINE-3-CARBOXYLATE
C12H9F2NO3 (253.05504679999999)
2-(d-arabino-tetrahydroxybutyl)-4(r)-1,3-thiazolidine-4-carboxylic acid
ETHYL 4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
3-bromo-2-tert-butylimidazo[1,2-a]pyrimidine
C10H12BrN3 (253.02145319999997)
2-(4-BROMO-PHENYL)-4,4-DIMETHYL-4,5-DIHYDRO-OXAZOLE
C11H12BrNO (253.01022019999996)
(2-Bromophenyl)(1-pyrrolidinyl)methanone
C11H12BrNO (253.01022019999996)
5-chloro-2-(2-chlorophenoxy)aniline
C12H9Cl2NO (253.00611639999997)
2,4-DICHLORO-4-AMINODIPHENYL ETHER
C12H9Cl2NO (253.00611639999997)
6-Bromo-2,2-spirocyclopentane-2,3-dihydro-1H-imidazo[4,5-b]pyridine
C10H12BrN3 (253.02145319999997)
4-((TRIMETHYLSILYL)ETHYNYL)BENZENESULFONAMIDE
C11H15NO2SSi (253.05927300000002)
6-(trifluoromethyl)-2,3,4,9-tetrahydrocarbazol-1-one
C13H10F3NO (253.07144459999998)
3-(3,4-DICHLORO-PHENOXY)-PHENYLAMINE
C12H9Cl2NO (253.00611639999997)
3-(3-TRIFLUOROMETHYL-PHENOXY)-PHENYLAMINE
C13H10F3NO (253.07144459999998)
2-chloro-4-methyl-3-phenylquinoline
C16H12ClN (253.06582219999999)
2-chloro-7-methyl-3-phenylquinoline
C16H12ClN (253.06582219999999)
Ethyl 6,8-difluoro-4-hydroxyquinoline-3-carboxylate
C12H9F2NO3 (253.05504679999999)
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine
C10H12BrN3 (253.02145319999997)
2-(2-Bromophenyl)-N-cyclopropylacetamide
C11H12BrNO (253.01022019999996)
Ethyl 4-chloro-5-ethylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
1-(3-bromo-4-methylphenyl)pyrrolidin-2-one
C11H12BrNO (253.01022019999996)
4-Chloro-7-fluoroquinoline-3-carboxylic acid ethyl ester
4-Chloro-N-(4-chlorophenyl)-6-methyl-2-pyrimidinamine
C11H9Cl2N3 (253.01734939999997)
2-NITRO-5-AMINO-3-(ACETYL-AMINO)-4-METHYLBENZOIC ACID
3-Amino-5-(4-chlorophenyl)thiophene-2-carboxylic acid
Methyl 3-(2,2,2-trifluoroacetamido)thiophene-2-carboxylate
1-(4-bromophenoxy)-2,3,4,5,6-pentadeuteriobenzene
C12H4BrD5O (253.01505828999998)
C-(3-CHLORO-PHENYL)-C-PHENYL-METHYLAMINE HYDROCHLORIDE
1-(2-Bromophenyl)-3-dimethylamino-2-propen-1-one
C11H12BrNO (253.01022019999996)
(6-[3-(TRIFLUOROMETHYL)PHENYL]PYRIDIN-3-YL)METHANOL
C13H10F3NO (253.07144459999998)
ETHYL 2-AMINO-4-(2-THIENYL)THIOPHENE-3-CARBOXYLATE
2-[2-(trifluoromethoxy)phenyl]aniline
C13H10F3NO (253.07144459999998)
1-ISOPROPYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
7-(METHYLTHIO)-1-PROPYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
1H-Pyrrolo[2,3-b]pyridine-3-propanoic acid, a-amino-6-chloro-4-Methyl-
2-(4-Bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)acetamide
1-(4-Bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)-N,N-dimethylmethanamine
C10H12BrN3 (253.02145319999997)
ethyl 4-chloro-1-ethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
[4-(4-Chlorophenyl)phenyl]methylamine hydrochloride
5-(Benzyloxy)-2,3-dichloropyridine
C12H9Cl2NO (253.00611639999997)
2-(CHLOROMETHYL)-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE
C11H12ClN3S (253.04404219999998)
5-Chloro-2-(4-chlorophenoxy)aniline
C12H9Cl2NO (253.00611639999997)
6-bromo-2-tert-butylpyrazolo[1,5-a]pyrimidine
C10H12BrN3 (253.02145319999997)
[4-[(methylcarbamothioylamino)carbamoyl]phenyl]boronic acid
3-(6-Chloro-4-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-D-alanine
1-(4-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine
C10H12BrN3 (253.02145319999997)
3-(Carboxymethoxy)thieno[2,3-b]pyridine-2-carboxylic acid
C10H7NO5S (253.00449319999998)
1-(7-bromo-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
C11H12BrNO (253.01022019999996)
[4-(2-chlorophenyl)phenyl]methylamine hydrochloride
2-butanoyloxyethyl(trimethyl)azanium,bromide
C9H20BrNO2 (253.06773200000003)
(6-[4-(trifluoromethyl)phenyl]pyridin-3-yl)methanol
C13H10F3NO (253.07144459999998)
[6-(3,5-dichlorophenyl)pyridin-3-yl]methanol
C12H9Cl2NO (253.00611639999997)
1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, 5-bromo-N-Methyl-
7-BROMO-4,4-DIMETHYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE
C11H12BrNO (253.01022019999996)
6-CHLORO-2-PIPERAZINO-1,3-BENZOTHIAZOLE
C11H12ClN3S (253.04404219999998)
ethyl 4-chloro-6-(trifluoromethyl)pyridine-2-carboxylate
3,4-Dihydroxy-2,5-thiophenedicarboxylic acid 2,5-dimethyl ester, sodium salt
2-BROMO-1-[3,4-DIHYDRO-1(2H)-QUINOLINYL]-1-ETHANONE
C11H12BrNO (253.01022019999996)
Acetone O-2,3,4,5,6-PFBHA-oxime
C10H8F5NO (253.05260179999996)
4-chloro-6-methyl-2-phenylquinoline
C16H12ClN (253.06582219999999)
2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
ethyl 7-amino-2-(methylthio)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
1-(4-bromophenyl)cyclobutanecarboxamide
C11H12BrNO (253.01022019999996)
3-(2-Methyl-5-nitro-1,3-benzodioxol-2-yl)propanoic acid
2-methyl-4-(3-chloro)phenyl thiazole-5-carboxylic acid
(2Z)-6-Hydroxy-7-methyl-2-(pyridin-3-ylmethylene)-1-benzofuran-3(2H)-one
(1-Imidazo[2,1-b][1,3]thiazol-6-ylpropyl)amine dihydrochloride
6-bromo-2-ethyl-8-methylimidazo[1,2-a]pyridin-3-amine
C10H12BrN3 (253.02145319999997)
2-(1,3-benzothiazol-2-ylsulfanyl)propanehydrazide
C10H11N3OS2 (253.03435159999998)
pfboa-propionaldehyde
C10H8F5NO (253.05260179999996)
1H-INDOLE,3-(2-BROMOETHYL)-5-METHOXY-
C11H12BrNO (253.01022019999996)
2-Bromo-4-(1-pyrrolidinyl)benzaldehyde
C11H12BrNO (253.01022019999996)
3-Bromo-4-(1-pyrrolidinyl)benzaldehyde
C11H12BrNO (253.01022019999996)
trans-1-(3-Bromophenyl)-3-dimethylamino-2-propen-1-one
C11H12BrNO (253.01022019999996)
3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride
N-[(2-Methyl-5-nitrophenyl)carbamothioyl]acetamide
5-(4-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
C10H11N3OS2 (253.03435159999998)
5-(Chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide
C10H8ClN3OS (253.00765879999997)
5-(2-ETHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
C10H11N3OS2 (253.03435159999998)
Ethyl 4-chloro-5-(trifluoromethyl)-pyridine-2-carboxylate
6-(TRIFLUOROMETHOXY)-1H-BENZIMIDAZOL-2-AMINEHYDROCHLORIDE
C8H7ClF3N3O (253.02297179999997)
5-(4-CHLORO-2-NITROPHENYL)-2H-TETRAZOLE
C13H10F3NO (253.07144459999998)
N-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PROPANE-1,3-DIAMINE
Ethyl4-Methyl-2-(thiophen-2-yl)thiazole-5-carboxylate
m-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid
N-methyl-N-[3-(trifluoromethyl)phenyl]carbamothioyl chloride
C9H7ClF3NS (252.99398079999997)
(4-Bromophenyl)(1-pyrrolidinyl)methanone
C11H12BrNO (253.01022019999996)
2-(1,2,3,4-Tetrahydroxybutyl)thiazolidine-4-carboxylic acid
5-(Hydroxyimino)-6-oxo-5,6-dihydronaphthalene-2-sulfonic acid
C10H7NO5S (253.00449319999998)
3-Acetamido-5-chloro-2-benzofurancarboxylic acid
C11H8ClNO4 (253.01418379999998)
4-Amino-N-(4-methyl-1,2-oxazol-3-yl)benzene-1-sulfonamide
2-(2-Bromophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
C11H12BrNO (253.01022019999996)
2-(3-Bromophenyl)-4,5-dihydro-4,4-dimethyloxazole
C11H12BrNO (253.01022019999996)
Cridanimod
L - Antineoplastic and immunomodulating agents > L03 - Immunostimulants > L03A - Immunostimulants D007155 - Immunologic Factors > D007369 - Interferon Inducers C2140 - Adjuvant
N(omega)-phosphonato-L-arginine
Conjugate base of N(omega)-phospho-L-arginine having anionic carboxy and phosphate groups and protonated amino and guanidino nitrogens.
3-(1H-indol-3-yl)propyl phosphate
C11H12NO4P-2 (253.05039219999998)
5-(3-Carboxy-3-oxopropenyl)-4,6-dihydroxypicolinate
[(2R,3R,4R)-3,4,5-Trihydroxy-1-oxopentan-2-yl] (2R)-2-amino-3-sulfanylpropanoate
Daidzein(1-)
A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of daidzein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
4-butyl-3-(3-methyl-2-thiophenyl)-1H-1,2,4-triazole-5-thione
C11H15N3S2 (253.07073499999998)
2-[(5-Anilino-1,3,4-thiadiazol-2-yl)thio]ethanol
C10H11N3OS2 (253.03435159999998)
(2S)-2-azaniumyl-5-oxo-5-[(2-sulfonatoethyl)amino]pentanoate
3-Cyano-8-hydroxymethyl-4-methoxymethylazulene-1-carboxylic acid lactone
tizanidine
C9H8ClN5S (253.01889179999998)
M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D002491 - Central Nervous System Agents > D000700 - Analgesics Tizanidine is an α2-adrenergic receptor agonist and inhibits neurotransmitter release from CNS noradrenergic neurons. Target: α2-adrenergic receptor Tizanidine is a drug that is used as a muscle relaxant. It is a centrally acting α2 adrenergic agonist. It is used to treat the spasms, cramping, and tightness of muscles caused by medical problems such as multiple sclerosis, ALS, spastic diplegia, back pain, or certain other injuries to the spine or central nervous system. It is also prescribed off-label for migraine headaches, as a sleep aid, and as an anticonvulsant. It is also prescribed for some symptoms of fibromyalgia. Tizanidine has been found to be as effective as other antispasmodic drugs and has superior tolerability to that of baclofen and diazepam. Tizanidine can be very strong even at the 2 mg dose and may cause hypotension, so caution is advised when it is used in patients who have a history of orthostatic hypotension, or when switching from gel cap to tablet form and vice versa. Tizanidine can occasionally cause liver damage, generally the hepatocellular type. Clinical trials show that up to 5\% of patients treated with tizanidine had elevated liver function test values, though symptoms disappeared upon withdrawal of the drug. Care should be used when first beginning treatment with tizanidine with regular liver tests for the first 6 months of treatment.
5-amino-4-chloro-2-(2,3-dihydroxyphenyl)pyridazin-3(2H)-one
FUREGRELATE
C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor
glutaurine(1-)
An organosulfonate oxoanion resulting from the deprotonation of the sulfonic acid moiety of glutaurine zwitterion. The major species at pH 7.3.
(S)-(-)-5-Fluorowillardiine (hydrochloride)
C7H9ClFN3O4 (253.02655959999998)
(S)-(-)-5-Fluorowillardiine hydrochloride is a potent and specific AMPAR agonist.
1,2,6-trihydroxy-3-methoxy-5-[(1e)-prop-1-en-1-yl]pyrano[3,2-b]pyrrol-7-one
1,2,6-trihydroxy-3-methoxy-5-(prop-1-en-1-yl)pyrano[3,2-b]pyrrol-7-one
(2r)-2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioic acid
[bis(methylsulfanyl)methylidene][2-(4-methoxyphenyl)ethenyl]amine
C12H15NOS2 (253.05950199999998)
5-(3,3-dichloro-2-methylpropyl)-3,3-dimethyl-4,5-dihydropyrrole-2,4-diol
C10H17Cl2NO2 (253.06362820000004)
(4s,5s)-5-[(2r)-3,3-dichloro-2-methylpropyl]-3,3-dimethyl-4,5-dihydropyrrole-2,4-diol
C10H17Cl2NO2 (253.06362820000004)
[bis(methylsulfanyl)methylidene][(1z)-2-(4-methoxyphenyl)ethenyl]amine
C12H15NOS2 (253.05950199999998)
5-methyl-9h-[1,3]dioxolo[4,5-j]phenanthridin-6-one
(4s,5s)-5-(3,3-dichloro-2-methylpropyl)-3,3-dimethyl-4,5-dihydropyrrole-2,4-diol
C10H17Cl2NO2 (253.06362820000004)
1,3,6-trihydroxy-2-methoxy-5-(prop-1-en-1-yl)pyrano[3,2-b]pyrrol-7-one
1,3,6-trihydroxy-2-methoxy-5-[(1e)-prop-1-en-1-yl]pyrano[3,2-b]pyrrol-7-one
2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioic acid
(2s)-2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}butanedioic acid
[bis(methylsulfanyl)methylidene][(1e)-2-(4-methoxyphenyl)ethenyl]amine
C12H15NOS2 (253.05950199999998)