Exact Mass: 393.0073196
Exact Mass Matches: 393.0073196
Found 54 metabolites which its exact mass value is equals to given mass value 393.0073196,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
6-Methylthioguanosine monophosphate
C11H16N5O7PS (393.05080360000005)
6-Methylthioguanosine monophosphate is a metabolite of tioguanine. Tioguanine, formerly thioguanine, is a drug that is used in the treatment of cancer. It belongs to the family of drugs called antimetabolites. It is a guanine analog. (Wikipedia)
Dialifor
2-(Methylthio)ethyl glucosinolate
C10H19NO9S3 (393.02219240000005)
2-(Methylthio)ethyl glucosinolate is found in brassicas. 2-(Methylthio)ethyl glucosinolate is present in horseradish (Armoracia lapathifolia). Present in horseradish (Armoracia lapathifolia). 2-(Methylthio)ethyl glucosinolate is found in horseradish and brassicas.
6,6-Dimethyl-1-[3-(2,4,5-trichlorophenoxy)propoxy]-1,6-dihydro-1,3,5-triazine-2,4-diamine
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists
1-Thio-beta-D-glucopyranose 1-[3-(methylthio)-N-(sulfooxy)propanimidate]
C10H19NO9S3 (393.02219240000005)
Glucoviorylin
C10H19NO9S3 (393.02219240000005)
9H-Purin-2-amine,6-iodo-9-b-D-ribofuranosyl-
C10H12IN5O4 (392.99340220000005)
N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide
C16H13Cl2N5OS (393.02178280000004)
1H-Isoindol-1-one, 7-bromo-2,3-dihydro-2-[2-[3-(2-pyrimidinyl)phenyl]ethyl]-
2-[[4,5-bis(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]propanoic acid
C18H13Cl2NO3S (392.9993168000001)
N-Benzyl-3-bromo-5-(trifluoromethyl)benzenesulfonamide
3-[4-[4-(Aminosulfonyl)phenyl]-5-methyl-3-isoxazolyl]benzenesulfonamide
Be-nzenacetic acid,a-[[(1,1-diMethylethoxy)carbonyl]aMino]-4-hydroxy-3-iodo-
4-[2-(2-Bromophenyl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]pyridine
C20H13BrFN3 (393.02768100000003)
4-bromo-n-[2-(tbdmso)ethyl]benzenesulfonamide
C14H24BrNO3SSi (393.04294540000006)
2-Methylthio-AMP TEA salt
C11H16N5O7PS (393.05080360000005)
2-Methylthio-AMP (2-MeSAMP) is a selective and direct P2Y12 antagonist. 2-Methylthio-AMP is an inhibitor of ADP-dependent platelet aggregation[1][2][3]. 2-Methylthio-AMP (2-MeSAMP) is a selective and direct P2Y12 antagonist. 2-Methylthio-AMP is an inhibitor of ADP-dependent platelet aggregation[1][2][3].
(E)-3-(5((5-(4-Chlorophenyl)furan-2-YL)methylene)-4-oxo-2-thioxothiazolidin-3-YL)propanoic acid
C17H12ClNO4S2 (392.98962620000003)
Batabulin sodium
C13H6F6NNaO3S (392.9870278000001)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
2-Amino-4-(4-bromophenyl)-5-oxo-1,4-dihydro[1]benzopyrano[4,3-b]pyridine-3-carbonitrile
N-{2-cyano-5-[(cyanomethyl)sulfanyl]-4-phenyl-3-thienyl}-4-fluorobenzenecarboxamide
4-(dimethylsulfamoyl)-N-(4-thiophen-2-yl-2-thiazolyl)benzamide
4-[1-(2,4-Dichlorophenyl)-2-nitroethyl]-5-(2-hydroxyphenyl)-1,2-dihydropyrazol-3-one
C17H13Cl2N3O4 (393.02830780000005)
1-[[2-(3-Bromo-4-methoxyphenyl)-1-oxoethyl]amino]-3-phenylthiourea
C16H16BrN3O2S (393.01465360000003)
Aluminum nicotinate
C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AD - Nicotinic acid and derivatives
{4-[(Carboxymethoxy)carbonyl]-3,3-Dioxido-1-Oxonaphtho[1,2-D]isothiazol-2(1h)-Yl}acetic Acid
Pyridinium-3-thiocarboxylate-5-carboxylate mononucleotide
C12H12NO10PS-2 (392.99195420000007)
2-[4-(1,3-Benzothiazol-2-yl)-2-bromo-6-methoxyphenoxy]acetic acid
C16H12BrNO4S (392.96703720000005)
6-Methylthioguanosine monophosphate
C11H16N5O7PS (393.05080360000005)
2-(Methylthio)ethyl glucosinolate
C10H19NO9S3 (393.02219240000005)
11-bromo-4-(methanesulfinylmethyl)-3-methyl-1,3,6-triazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-12-ol
C16H16BrN3O2S (393.01465360000003)
2-{[(6-bromo-1h-indol-3-yl)(hydroxy)methylidene]amino}-3-(2-iminoimidazolidin-4-yl)propanoic acid
n-(1,1,15,15-tetrachloropentadeca-1,14-dien-3,12-diyn-8-yl)ethanimidic acid
(4r)-11-bromo-4-[(r)-methanesulfinylmethyl]-3-methyl-1,3,6-triazatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁵]hexadeca-5,7,9(16),10(15),11,13-hexaen-12-ol
C16H16BrN3O2S (393.01465360000003)