Exact Mass: 258.037566
Exact Mass Matches: 258.037566
Found 101 metabolites which its exact mass value is equals to given mass value 258.037566,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
9-Fluorenylmethyl chloroformate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
Lofexidine
Lofexidine is an alpha2-adrenergic receptor agonist. It can be used as a short acting anti-hypertensive, but is mostly used to help relieve symptoms of heroin or opiate withdrawal in opiate dependency. It is approved in the United Kingdom, but is still undergoing clinical trials in the United States. N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence 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 D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].
9-Fluorenylmethyl chloroformate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
(E)-3-(4-chlorophenyl)-3-phenylacrylic acid|3c-Phenyl-3t-(4-chlor-phenyl)-acrylsaeure|3c-phenyl-3t-(4-chloro-phenyl)-acrylic acid
(+)-12-acetoxy-13-chloro-tridec-10t-ene-2,4,6,8-tetrayne|12-Acetoxy-13-chlor-10t-tridecen-2.4.6.8-tetrain|Ac-1-Chloro-3-tridecene-5, 7, 9, 11-tetrayn-2-ol
12-Chlor-13-acetoxy-tridecaen-(10)-tetrain-(2,4,6,8)|13-acetoxy-12-chloro-tridec-10-ene-2,4,6,8-tetrayne|2-Chlor-1-acetoxy-tridecatetrain-(5,7,9,11)-en-(3)
7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one
Lofexidine
N - Nervous system > N07 - Other nervous system drugs > N07B - Drugs used in addictive disorders > N07BC - Drugs used in opioid dependence 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 D002491 - Central Nervous System Agents > D009292 - Narcotic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Lofexidine is a selective α2-receptor agonist, commonly used to alleviate the physical symptoms of heroin and other types of opioid withdrawal[1][2].
7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one
7-chloro-4,8-dihydroxy-6-methoxy-3-methyl-3,4-dihydroisochromen-1-one_major
2-(4-amino-5-chloro-2-methoxybenzamido)acetic acid
3-AMINO-6-METHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
3-AMINO-8-METHYL-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
6-(6-(trifluoromethyl)pyridin-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione
cloridarol
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
(6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOL-3-YL)ACETIC ACID
C13H10N2O2S (258.04629600000004)
1-(Phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine
C13H10N2O2S (258.04629600000004)
6-(3-METHOXY-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE
C13H10N2O2S (258.04629600000004)
(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)Methanol
2-MERCAPTO-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBONITRILE
6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine
5-[4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]-2-FURALDEHYDE
Potassium (4-methoxy)benzyloxymethyltrifluoroborate
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine
C13H10N2O2S (258.04629600000004)
1-(benzenesulfonyl)-1H-pyrrolo[3,2-c]pyridine
C13H10N2O2S (258.04629600000004)
2-[(6-METHOXY-3-NITRO-2-PYRIDYL)THIO]PROPANOIC ACID
1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
C13H10N2O2S (258.04629600000004)
3-((5-Bromopyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine
3-(FLUOROMETHYL)-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile
Triethyl 2-chloro-2-phosphonoacetate
C8H16ClO5P (258.04238460000005)
5-(6-METHYL-1H-BENZOIMIDAZOL-2-YLSULFANYL)-FURAN-2-CARBALDEHYDE
C13H10N2O2S (258.04629600000004)
5-(4-METHYLPHENYL)THIENO[2,3-D]PYRIMIDINE-4(3H)-THIONE
3-METHYL-1-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
C13H10N2O2S (258.04629600000004)
N-((5-BROMO-3-METHOXY-2H-PYRROL-2-YLIDENE)METHYL)-N-ETHYLETHANAMINE
Ethyl 4-acetyl-3-methyl-5-(methylthio)thiophene-2-carboxylate
C11H14O3S2 (258.03843340000003)
N-(2-methyl-1,3-benzothiazol-6-yl)-2-furancarboxamide
C13H10N2O2S (258.04629600000004)
Diethoxy-thioxo-trimethylsilylsulfanyl-phosphorane
D-galactosamine 6-phosphate(1-)
An organophosphate oxoanion that is the conjugate base of D-galactosamine 6-phosphate, obtained by deprotonation of the phosphate OH groups and protonation of the 2-amino group. Major structure at pH 7.3.
2-ammonio-2-deoxy-1-O-phosphonato-alpha-D-glucopyranose
2-ammonio-2-deoxy-D-glucopyranose 6-phosphate(1-)
An organophosphate oxoanion that is the conjugate base of 2-amino-2-deoxy-D-glucopyranose 6-phosphate. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Sn-glycero-3-phosphoserine(1-)
A glycerol 1-phosphoserine(1-) in which the glycero portion has R-configuration and the serine moiety has L-configuration.
Glycerol 1-phosphoserine(1-)
A organophosphate oxoanion that is the conjugate base of glycerol 1-phosphoserine; major species at pH 7.3.
5-methyl-6-phenyl-3H-thieno[2,3-d]pyrimidine-4-thione
alpha-D-glucosamine 1-phosphate(1-)
Conjugate base of alpha-D-glucosamine 1-phosphate.
alpha-D-glucosamine 6-phosphate(1-)
A 2-ammonio-2-deoxy-D-glucopyranose 6-phosphate in which the anomeric centre has alpha-configuration.
Zileuton (sodium)
Zileuton sodium (A 64077 sodium) is a potent and selective inhibitor of 5-lipoxygenase, exhibiting inflammatory activities.
2-amino-1-(methylsulfanyl)phenoxazin-3-one
C13H10N2O2S (258.04629600000004)