Exact Mass: 249.0049056
Exact Mass Matches: 249.0049056
Found 258 metabolites which its exact mass value is equals to given mass value 249.0049056,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Clothianidin
CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6612; ORIGINAL_PRECURSOR_SCAN_NO 6610 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3164; ORIGINAL_PRECURSOR_SCAN_NO 3162 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3102; ORIGINAL_PRECURSOR_SCAN_NO 3100 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6570; ORIGINAL_PRECURSOR_SCAN_NO 6567 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3103; ORIGINAL_PRECURSOR_SCAN_NO 3100 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3120; ORIGINAL_PRECURSOR_SCAN_NO 3119 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3100; ORIGINAL_PRECURSOR_SCAN_NO 3098 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6580; ORIGINAL_PRECURSOR_SCAN_NO 6577 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6605; ORIGINAL_PRECURSOR_SCAN_NO 6603 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6531; ORIGINAL_PRECURSOR_SCAN_NO 6529 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3091; ORIGINAL_PRECURSOR_SCAN_NO 3089 CONFIDENCE standard compound; INTERNAL_ID 50; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6599; ORIGINAL_PRECURSOR_SCAN_NO 6595 D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids CONFIDENCE standard compound; INTERNAL_ID 8455 CONFIDENCE standard compound; INTERNAL_ID 2328 D016573 - Agrochemicals
Pyridoxine 5'-phosphate
Pyridoxine phosphate, also known as pyridoxine 5-phosphoric acid or pyridoxine 5-(dihydrogen phosphate), is a member of the class of compounds known as pyridoxine-5-phosphates. Pyridoxine-5-phosphates are pyridoxines that carry a phosphate group at the 5-position. Pyridoxine phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Pyridoxine phosphate can be found primarily in blood. Within the cell, pyridoxine phosphate is primarily located in the cytoplasm (predicted from logP). Pyridoxine phosphate exists in all living species, ranging from bacteria to humans. In humans, pyridoxine phosphate is involved in the vitamin B6 metabolism. Pyridoxine phosphate is also involved in hypophosphatasia, which is a metabolic disorder. Moreover, pyridoxine phosphate is found to be associated with obesity. Pyridoxine 5-phosphate is a substrate for Pyridoxine-5-phosphate oxidase and Pyridoxal kinase.
3,5-Dichloro-L-tyrosine
A chloroamino acid that is L-tyrosine carrying chloro- substituents at positions C-3 and C-5 of the benzyl group.
Alendronic acid
Alendronate (Fosamax, Merck) is a bisphosphonate drug used for osteoporosis and several other bone diseases. It is marketed alone as well as in combination with vitamin D (2,800 U, under the name Fosavance). [HMDB] Alendronate (Fosamax, Merck) is a bisphosphonate drug used for osteoporosis and several other bone diseases. It is marketed alone as well as in combination with vitamin D (2,800 U, under the name Fosavance). M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
Saclofen
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists Saclofen is a competitive antagonist of the GABAB receptor with an IC50 of 7.8 μM. Saclofen can be used to determine the functional roles for the GABAB receptor as a mediator of slow inhibitory postsynaptic potentials in the brain[1].
Norepinephrine sulfate
Plasma norepinephrine sulfate increases after sympathetic nervous system activation by an exhausting incremental exercise test and remain elevated up to 2 h after exercise. (PMID: 8330610). Human platelets contribute to the formation of plasma norepinephrine sulfate by norepinephrine uptake, intraplatelet sulfoconjugation and release of norepinephrine sulfate. (PMID: 7968241). Higher concentrations of norepinephrine sulfate in portal venous than arterial plasma indicate substantial production of norepinephrine by mesenteric organs. (PMID: 8627312). Intravenously infused norepinephrine is sulfoconjugated in humans, indicating that a major part of NE is sulfoconjugated in blood or at sites easily accessible from blood. (PMID: 12020748). Plasma norepinephrine sulfate increases after sympathetic nervous system activation by an exhausting incremental exercise test and remain elevated up to 2 h after exercise. (PMID: 8330610)
5-[(4-Ethylphenyl)methylene]-2-thioxo-4-thiazolidinone
C12H11NOS2 (249.02820359999998)
Erdosteine
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants
S-[(3R,3As,6S,6aS)-3-nitrooxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] ethanethioate
Phaclofen
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists Phaclofen is a selective GABAB receptor antagonist. Phaclofen is a peripheral and central baclofen antagonist. Phaclofen maybe a potential compound in determining the physiological significance of central and peripheral bicuculline-insensitive receptors with which GABA and (-)-baclofen interact[1][2].
2-[(2S)-2-Amino-3-carboxypropanoyl]oxybutanedioic acid
3-Amino-4,5-bis(methylthio)thiophene-2-carboxylic acid methyl ester
2-Acetylamino-3,4-dihydro-4-oxopteridine-6-carboxylic acid
8-Hydroxy-4-methoxythiochinaldinsaeure-S-methylester
Phaclofen
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists Phaclofen is a selective GABAB receptor antagonist. Phaclofen is a peripheral and central baclofen antagonist. Phaclofen maybe a potential compound in determining the physiological significance of central and peripheral bicuculline-insensitive receptors with which GABA and (-)-baclofen interact[1][2].
Clothianidin
An N-nitro compound consisting of 2-nitroguanidine having a (2-chloro-1,3-thiazol-5-yl)methyl group at position 1 and a methyl group at position 3. D010575 - Pesticides > D007306 - Insecticides > D000073943 - Neonicotinoids D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2933
ALENDRONIC ACID
M - Musculo-skeletal system > M05 - Drugs for treatment of bone diseases > M05B - Drugs affecting bone structure and mineralization > M05BA - Bisphosphonates C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
Methyl 4-chloro-3-sulfamoylbenzoic acid
C8H8ClNO4S (248.98625579999998)
3-amino-5-(4-methoxyphenyl)thiophene-2-carboxylic acid
methyl 2-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate
5-(2,4-dimethyl-benzylidene)-2-thioxo-thiazolidin-4-one
C12H11NOS2 (249.02820359999998)
6-Bromo-2,3,4,9-tetrahydro-1H-carbazole
C12H12BrN (249.01530519999997)
1H-Pyrazole-3-carboxylicacid, 4,5-dihydro-1-(4-nitrophenyl)-5-oxo-
C10H7N3O5 (249.03856919999998)
methyl 3-amino-3-(4-chlorophenyl)propanoate hydrochloride
2,3-Dimethyl-5-nitrobenzenesulfonyl chloride
C8H8ClNO4S (248.98625579999998)
4-[(4-PYRIDINYLAMINO)CARBONYL]-2-THIAZOLECARBOXYLICACID
2-[2-(4-METHOXYPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID
2-(PHENYLTHIO)PYRIDINE-3-CARBONYL CHLORIDE
C12H8ClNOS (249.00151079999998)
2-Amino-5-chloro-2-fluorobenzophenone
C13H9ClFNO (249.03566659999998)
1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole
C12H12BrN (249.01530519999997)
2-HYDRAZONO-6-(TRIFLUOROMETHOXY)-2,3-DIHYDROBENZO[D]THIAZOLE
C8H6F3N3OS (249.01836619999997)
2-CHLORO-6-METHYL-5-(2-METHYL-1,3-THIAZOL-4-YL)NICOTINONITRILE
C11H8ClN3S (249.01274379999998)
3-(METHYLTHIO)-1-PHENYL-1H-PYRAZOLE-4-CARBOTHIOAMIDE
5-bromo-3-methylpyridine-2-carboximidamide,hydrochloride
3-[(2E)-1-Oxo-3-phenyl-2-propenyl]-2-thiazolidinethione
C12H11NOS2 (249.02820359999998)
2-CYCLOPROPYLAMINOMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
2-(1H-Imidazol-1-yl)-6-(trifluoromethyl)pyridine hydrochloride
C9H7ClF3N3 (249.02805679999997)
3-AMINO-3-(3,5-DICHLORO-4-HYDROXY-PHENYL)-PROPIONIC ACID
Methyl 3-nitro-4-(trifluoromethyl)benzoate
C9H6F3NO4 (249.02489119999998)
2-benzoyl-3,3-di(methylthio)acrylonitrile
C12H11NOS2 (249.02820359999998)
(r)-3-amino-4-(4-chlorophenyl)butanoic acid hydrochloride
6-BROMO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE
C8H9BrClNO (248.95559939999998)
8-BROMO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE
C8H9BrClNO (248.95559939999998)
4-Chloro-8-fluoro-2-(trifluoromethyl)quinoline
C10H4ClF4N (248.99683819999998)
3-AMINO-4-(ISPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
PCPA methyl ester hydrochloride
PCPA methyl ester hydrochloride (4-Chloro-DL-phenylalanine methyl ester hydrochloride), a reversible tryptophan hydroxylase inhibitor, is a serotonin (5-HT) synthesis inhibitor. PCPA methyl ester hydrochloride crosses the blood brain barrier and reduces 5-HT central availability[1][2].
(3-CHLORO-1,1-BIPHENYL-4-YL)OXY]ACETICACID
C9H3ClF3NO2 (248.98044040000002)
2-Amino-3-bromoacetophenone hydrochloride
C8H9BrClNO (248.95559939999998)
5-CHLORO-7-(TRIFLUOROMETHYL)INDOLINE-2,3-DIONE
C9H3ClF3NO2 (248.98044040000002)
6-AMINO-2-(4-CHLORO-PHENYL)-PYRIMIDINE-4-CARBOXYLIC ACID
N-(2-hydroxyethyl)-N-[hydroxy(methoxy)phosphoryl]-methoxyphosphonamidic acid
2-(4-CHLOROPHENYLSULFONAMIDO)ACETIC ACID
C8H8ClNO4S (248.98625579999998)
4-bromomethyl-2,2,5,5-tetramethyl-3-imida-zoline-3-oxide-1-oxyl free radical
C8H14BrN2O2 (249.02385840000002)
2-AMINO-1-[4-(METHYLSULFONYL)PHENYL]-1-ETHANONE HYDROCHLORIDE
5-[(4-Ethylphenyl)methylene]-2-thioxo-4-thiazolidinone
C12H11NOS2 (249.02820359999998)
2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
5-Chloro-2-(Methylsulfonamido)benzoic Acid
C8H8ClNO4S (248.98625579999998)
2-Chloro-4-[(methylsulfonyl)amino]benzoic acid
C8H8ClNO4S (248.98625579999998)
2-Chloro-6-(Methylsulfonamido)benzoic Acid
C8H8ClNO4S (248.98625579999998)
6-bromo-2,3-dihydrobenzofuran-3-amine hydrochloride
C8H9BrClNO (248.95559939999998)
ETHYL 3-BROMO-4-OXO-PIPERIDINE-1-CARBOXYLATE
C8H12BrNO3 (249.00005019999998)
7-chloro-2-(3-methylimidazol-4-yl)thieno[3,2-b]pyridine
C11H8ClN3S (249.01274379999998)
1-Fluoro-4-[(4-nitrophenyl)sulfanyl]benzene
C12H8FNO2S (249.02597599999999)
7-Chloro-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
8-Chloro-4-hydroxy-6-nitro-3-quinolinecarbonitrile
2,2,2-Trifluoro-N-(6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide
methyl 3-bromobenzenecarboximidoate hydrochloride
C8H9BrClNO (248.95559939999998)
4-Bromo-N,N-dimethylnaphthalen-1-amine
C12H12BrN (249.01530519999997)
[3-Nitro-4-(trifluoromethyl)phenyl]acetic acid
C9H6F3NO4 (249.02489119999998)
6-(Trifluoromethoxy)quinoline hydrochloride (1:1)
C10H7ClF3NO (249.01682379999997)
5-BROMO-1-(PYRIMIDIN-2-YL)-1H-PYRAZOLE-4-CARBONITRILE
5-Methyl-1-[2-(methylsulfonyloxy)ethyl]-2-nitro-1H-imidazole
Cobalt(2+),pentaamminechloro-, chloride (1:2), (OC-6-22)-
Cl3CoH15N5 (248.97249600000004)
2-(4-hydroxy-phenyl)-thiazole-4-carboxylic acid ethyl ester
Methyl [4-(chlorosulfonyl)phenyl]carbamate
C8H8ClNO4S (248.98625579999998)
trimethyl-(2,3,4-trifluoro-5-nitrophenyl)silane
C9H10F3NO2Si (249.04328759999999)
2-Nitro-4-(Trifluoromethyl)Phenylacetic Acid
C9H6F3NO4 (249.02489119999998)
ETHYL 4-HYDROXY-2-PHENYL-1,3-THIAZOLE-5-CARBOXYLATE
2-AMINO-4-CHLORO-2-FLUOROBENZOPHENONE
C13H9ClFNO (249.03566659999998)
7-(METHYLTHIO)-1-(PROP-2-YNYL)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride
C8H9BrClNO (248.95559939999998)
4-Chloro-5-(5-methoxy-1,3-oxazol-2-yl)-1H-pyrrolo[2,3-b]pyridine
Methyl 3-nitro-5-(trifluoromethyl)benzoate
C9H6F3NO4 (249.02489119999998)
2-CHLORO-5-(HYDRAZINOCARBONYL)BENZENESULFONAMIDE
C7H8ClN3O3S (248.99748879999999)
4-Chloro-6-fluoro-2-(trifluoromethyl)quinoline
C10H4ClF4N (248.99683819999998)
Ethyl3-(chlorosulfonyl)isonicotinate
C8H8ClNO4S (248.98625579999998)
Methyl 5-nitro-2-(trifluoromethyl)benzoate
C9H6F3NO4 (249.02489119999998)
2-Ethyl-5-nitrophenylsulfonyl chloride
C8H8ClNO4S (248.98625579999998)
POLY(ACRYLONITRILE-CO-VINYLIDENE CHLORIDE-CO-METHYL METHACRYLATE)
3-CHLORO-2-[(4-METHYLPHENYL)THIO]ANILINE
C13H12ClNS (249.03789419999998)
ETHYL 2-(3,5-DICHLORO-4-OXO-1,4-DIHYDROPYRIDIN-1-YL)ACETATE
(s)-3-amino-4-(4-chlorophenyl)butanoic acid hydrochloride
(S)-3-Amino-4-(2-chlorophenyl)butyric acid hydrochloride
Methyl 2-nitro-4-(trifluoromethyl)benzoate
C9H6F3NO4 (249.02489119999998)
n-(2-bromo-4,5-difluorophenyl)acetamide
C8H6BrF2NO (248.96007899999998)
2-(2-methyl-5-nitroimidazol-1-yl)ethyl methanesulfonate
2-chloro-5-(methylsulphamoyl)benzoic acid
C8H8ClNO4S (248.98625579999998)
(r)-3-amino-4-(2-chlorophenyl)butanoic acid hydrochloride
(s)-3-amino-4-(3-chlorophenyl)butanoic acid hydrochloride
2-methyl-4-(4-methoxy)phenyl thiazole-5-carboxylic acid
3-AMINO-4-(N-PROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
(Chlorosulfonyl)carbamic Acid Benzyl Ester
C8H8ClNO4S (248.98625579999998)
Benzenecarboximidic acid, 4-bromo-, methyl ester, hydrochloride
C8H9BrClNO (248.95559939999998)
4-Bromophenacylamine hydrochloride
C8H9BrClNO (248.95559939999998)
Benzenamine,4-[[(4-chlorophenyl)thio]methyl]-
C13H12ClNS (249.03789419999998)
(2S)-2-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
(S)-3-(4-Fluoro-benzenesulfinyl)-pyrrolidine hydrochloride
3-AMINO-3-(3,5-DICHLORO-2-HYDROXY-PHENYL)-PROPIONIC ACID
1-(3-Bromophenyl)-1-methylethylamine hydrochloride
4-CHLORO-3-[(METHYLAMINO)SULFONYL]BENZOIC ACID
C8H8ClNO4S (248.98625579999998)
4-Chloro-3-Nitrophenyl Ethyl Sulfone
C8H8ClNO4S (248.98625579999998)
1-(2-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE
C12H12BrN (249.01530519999997)
(2E)-2-(6-nitro-4-oxochromen-3-ylidene)acetic acid
4-(4-chlorophenyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
C13H12ClNS (249.03789419999998)
2-(4-Methoxybenzyl)-1,3-thiazole-4-carboxylic acid
5-BROMO-3-CHLORO-2-ISOPROPOXYPYRIDINE
C8H9BrClNO (248.95559939999998)
2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide
C6H11N5O4S (249.05317259999998)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor
2-Nitro-1-(2-trifluoromethoxyphenyl)ethanone
C9H6F3NO4 (249.02489119999998)
3-(Dimethylamino)-5-(trifluoromethyl)pyridine-2-carbothioamide
C9H10F3N3S (249.05474959999998)
Erdosteine
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants
L-gamma-glutamyl-L-cysteinate(1-)
C8H13N2O5S- (249.05451480000002)
Conjugate base of L-gamma-glutamyl-L-cysteine arising from deprotonation of both carboxy groups and protonation of the primary amino group; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-Hydroxy-6-(2-hydroxyphenoxy)-6-oxo-cis,cis-hexa-2,4-dienoate
(2Z,2E)-2-hydroxy-6-oxo-6-(2,3-dihydroxyphenyl)-hexa-2,4-dienoate
(5S)-2-methylsulfanylspiro[4H-1,3-thiazole-5,3-indole]-2-olate
C11H9N2OS2- (249.01562839999997)
[(E)-2-(furan-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enoyl]azanium
[(Z)-2-(furan-2-yl)-3-(5-nitrofuran-2-yl)prop-2-enoyl]azanium
(5Z)-5-(4-ethylbenzylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one
C12H11NOS2 (249.02820359999998)
2-[(2S)-2-Amino-3-carboxypropanoyl]oxybutanedioic acid
N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]pyridin-2-amine
methyl N-[[(Z)-indol-3-ylidenemethyl]amino]carbamodithioate
N-Acetyl-S-(2-carbamoyl-2-hydroxyethyl)-L-cysteine
C8H13N2O5S- (249.05451480000002)
2-(6-Hydroxy-1,3-benzothiazol-2-yl)-4-oxo-4,5-dihydro-1,3-thiazol-5-ide
C10H5N2O2S2- (248.97924500000002)
N,N-Bis(2-chloroethyl)-DL-alanine hydrochloride
C7H13Cl2NO2. HCl (249.00900740000003)
