Exact Mass: 355.01265860000007
Exact Mass Matches: 355.01265860000007
Found 81 metabolites which its exact mass value is equals to given mass value 355.01265860000007,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Thiamcol
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01B - Amphenicols > J01BA - Amphenicols D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor
Pteridine diphosphate
C7H11N5O8P2 (355.00828659999996)
Succinylsulfathiazole
Same as: D07060
Fluchloralin
C12H13ClF3N3O4 (355.05466440000004)
succinylsulfathiazole
A - Alimentary tract and metabolism > A07 - Antidiarrheals, intestinal antiinflammatory/antiinfective agents > A07A - Intestinal antiinfectives > A07AB - Sulfonamides C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent D000890 - Anti-Infective Agents > D013432 - Sulfathiazoles D000890 - Anti-Infective Agents > D013424 - Sulfanilamides Same as: D07060
3-Iodothyronamine
3-Iodothyronamine is an endogenous thyronamine. T1AM is a high-affinity ligand for the trace amine-associated receptor TAAR1, a recently discovered G protein-coupled receptor. T1AM is the most potent TAAR1 agonist yet discovered. (Wikipedia) D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Iodoazomycin arabinoside
C8H10IN3O5 (354.96652000000006)
thiamphenicol
Coptisine chloride
C19H14ClNO4 (355.0611314000001)
Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection. Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection.
Coptisine
C19H14NO4+.Cl- (355.0611314000001)
Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection. Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection.
N2-(2-Cyanoethyl)-N2-(4-pyridylmethyl)-3-chlorobenzo[b]thiophene-2-carboxamide
C18H14ClN3OS (355.05460640000007)
N-{2-Cyano-1-[(2,6-dichlorobenzyl)sulfanyl]-3-oxo-1-butenyl}-N,N-dimethyliminoformamide
N-(5-deoxy-5-dimethylarsinoyl-beta-D-ribosyloxycarbonyl)glycine|N-[5-deoxy-5-dimethylarsinoyl-beta-ribosyloxycarbonyl]glycine
Coptisine
C19H14ClNO4 (355.0611314000001)
Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection. Coptisine chloride is an alkaloid from Chinese goldthread, and acts as an efficient uncompetitive IDO inhibitor with a Ki value of 5.8 μM and an IC50 value of 6.3 μM. Coptisine chloride is a potent H1N1 neuraminidase (NA-1) inhibitor with an IC50 of 104.6?μg/mL and can be used for influenza A (H1N1) infection.
Isocoptisine chloride
C19H14ClNO4 (355.0611314000001)
Pseudocoptisine (Isocoptisine) chloride is a quaternary alkaloid with benzylisoquinoline skeleton, was isolated from Corydalis Tuber. Pseudocoptisine chloride inhibits acetylcholinesterase (AChE) activity with an IC50 of 12.8 μM. Anti-inflammatory and anti-amnestic effects[1][2].
Racefenicol
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3634
thiamphenicol
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01B - Amphenicols > J01BA - Amphenicols D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor
BIO
(3-Bromo-5-chloro-1H-indol-2-yl)(4-methyl-1-piperazinyl)methanone
C14H15BrClN3O (355.00869500000005)
methyl 3-(bromomethyl)-2-phenylquinoline-4-carboxylate
6-BROMO-2-(2,5-DIMETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
6-BROMO-2-(3,4-DIMETHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
2-butoxyethyl 2-(3,5,6-trichloropyridin-2-yl)oxyacetate
C13H16Cl3NO4 (355.01448660000005)
3-BENZOYL-6-BROMO-QUINOLINE-4-CARBOXYLICACID
C17H10BrNO3 (354.98440100000005)
3-BROMO-2-(TERT-BUTYL)-7-CHLORO-5-(TRIFLUOROMETHYL)PYRAZOLO[1,5-A]PYRIMIDINE
Methyl [4,6-dichloro-2-(4-nitrobenzyl)pyrimidin-5-yl]acetate
C14H11Cl2N3O4 (355.01265860000007)
(3-(3-Bromophenylsulfonamido)phenyl)boronic acid
C12H11BBrNO4S (354.9685176000001)
3-Fluoro-5-{5-[(2-methyl-1,3-thiazol-4-yl)ethynyl]-2-pyridinyl}be nzonitrile hydrochloride (1:1)
4-Bromo-N-(4-methoxybenzyl)benzenesulfonamide
C14H14BrNO3S (354.98777140000004)
N-(4-BROMO-BENZYL)-2-METHOXY-BENZENESULFONAMIDE
C14H14BrNO3S (354.98777140000004)
4-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-2-IODOTHIAZOLE
C10H18INOSSi (354.99230880000005)
TERT-BUTYL (2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL)CARBAMATE
C12H13BrF3NO3 (355.00308440000003)
Bromfenac Sodium
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
4-Bromo-1-(4-(pyrrolidin-1-ylsulfonyl)phenyl)-1H-pyrazole
C13H14BrN3O2S (354.99900440000005)
WP1066
C17H14BrN3O (355.03201740000003)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor D000970 - Antineoplastic Agents > D020032 - Tyrphostins
1H-Indole-1,7-dicarboxylic acid, 5-bromo-2,3-dihydro-, 1-(1,1-dimethylethyl) 7-Methyl ester
C15H18BrNO4 (355.04191280000003)
3-(Bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
3-chloro-4-(diethylamino)benzenediazonium,hexafluorophosphate
C10H13ClF6N3P (355.04397700000004)
7-chloro-3-[2-(chloromethyl)quinolin-6-yl]quinazolin-4-one
C18H11Cl2N3O (355.02791360000003)
N-Benzyl-5-bromo-2-methoxybenzenesulfonamide
C14H14BrNO3S (354.98777140000004)
4-(2,3-dichlorophenyl)-2,6-diMethyl-1,4-dihydropyridine-3,5-dicarboxylic acid MonoMethyl ester
C16H15Cl2NO4 (355.03780900000004)
(E)-4-phenyl-2-(3-(thiophen-2-yl)acrylamido)thiophene-3-carboxylic acid
5-(1H-benzimidazol-2-ylmethylidene)-3-(4-fluorophenyl)-2-sulfanylidene-4-thiazolidinone
C17H10FN3OS2 (355.02493020000003)
(3-Anilino-5-methyl-1-pyrazolyl)-(4-bromophenyl)methanone
C17H14BrN3O (355.03201740000003)
3-[(2,6-Dichlorophenyl)methylthio]-4-methyl-5-thiophen-2-yl-1,2,4-triazole
C14H11Cl2N3S2 (354.97714260000004)
1-Deoxy-6-O-phosphono-1-[(phosphonomethyl)amino]-L-threo-hexitol
2-[(6-Bromo-4-quinazolinyl)amino]-4-(methylthio)butanoic acid
C13H14BrN3O2S (354.99900440000005)
3-(4-Bromophenyl)-1-(2-methyl-5,6,7,8-tetrahydro-3-quinolinyl)-2-propen-1-one
N-(2,1,3-benzothiadiazol-4-yl)-5-(3-chlorophenyl)furan-2-carboxamide
C17H10ClN3O2S (355.01822300000003)
2-[[[5-(3-Chlorophenyl)-2-furanyl]-oxomethyl]amino]benzoic acid methyl ester
C19H14ClNO4 (355.0611314000001)
2-[[3-(Methylthio)-1,2,4-thiadiazol-5-yl]thio]acetic acid (4-acetamidophenyl) ester
C13H13N3O3S3 (355.01190280000003)
2-[4-Chloro-2-methyl-5-(2-pyridinylsulfamoyl)phenoxy]acetamide
C14H14ClN3O4S (355.03935140000004)
1-[[[2-(Difluoromethoxy)phenyl]-oxomethyl]amino]-3-(4-fluorophenyl)thiourea
2-amino-5-[(E)-(4-sulfonatophenyl)diazenyl]benzenesulfonate
C12H9N3O6S2-2 (354.99327739999995)
3-Phenyl-4-(pentafluorobenzoyl)isoxazol-5(4H)-one
C16H6F5NO3 (355.02678260000005)
2-Amino-4-hydroxy-6-pyrophosphoryl-methylpteridine
C7H11N5O8P2 (355.00828659999996)
Ethyl 5-(2,4-dichlorophenoxy)-2-nitrobenzoate
C15H11Cl2NO5 (355.00142560000006)
3-Iodothyronamine
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
S-(chloromethyl)glutathione
C11H18ClN3O6S (355.06047980000005)
An S-substituted glutathione that is glutathione in which the mercapto hydrogen has been replaced by a chloromethyl group.
(7,8-Dihydropterin-6-yl)methyl diphosphate
C7H11N5O8P2 (355.00828659999996)
A tetrahydropterin that is the O-diphospho derivative of 2-amino-4-oxo-6-hydroxymethyl-3,4,7,8-tetrahydropterin.
(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl trihydrogen diphosphate
C7H11N5O8P2 (355.00828659999996)
A 7,8-dihydropterin having a diphosphomethyl substituent at the 6-position.