Exact Mass: 393.0112832
Exact Mass Matches: 393.0112832
Found 52 metabolites which its exact mass value is equals to given mass value 393.0112832
,
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)
4-(4-(4-BROMO-2,6-DIMETHYLPHENYLAMINO)PYRIMIDIN-2-YLAMINO)BENZONITRILE
N-(2-Chloro-6-methylphenyl)-2-[(6-chloro-2-methyl-4-pyrimidinyl)amino]-5-thiazolecarboxamide
C16H13Cl2N5OS (393.02178280000004)
2-[2-[4-(2-phenyl-1,3-thiazol-4-yl)anilino]-1,3-thiazol-4-yl]acetic acid
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
3-Carboxy-2,7-dihydroxy-9-methoxy-4-methyl-6,11-dioxotetracen-5-olate
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)
N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
C18H20BrNO4 (393.0575620000001)
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)