Exact Mass: 344.98385700000006
Exact Mass Matches: 344.98385700000006
Found 66 metabolites which its exact mass value is equals to given mass value 344.98385700000006,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
8-Bromoadenosine
8-Bromoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
Cyclic apt
C10H12N5O5PS (345.02967520000004)
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
p-Hydroxyfentiazac
C17H12ClNO3S (345.02263920000007)
3-[5-(2-Phenyleth-1-ynyl)-2-thienyl]-2-(2-thienylcarbonyl)acrylonitrile
3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-benzothiophene-2-carboxamide
C17H12ClNO3S (345.02263920000007)
Cytosine arabinoside, (beta-D-Furanose-form, 5-Phosphate)
Origin: Microbe, Pyrimidines
2-(4-bromophenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
METHYL 2-[2-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-1-YL]BENZOATE
C14H10Cl3NO3 (344.9726240000001)
hydrogen [[N,N-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N,O,O,ON,ON]ferrate(1-)
8-Bromo-2-deoxyguanosine
8-Bromo-2'-deoxyguanosine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
3-(2,5-DICHLORO-BENZENESULFONYLAMINO)-BENZOIC ACID
3-(4-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole
2,5-Dichloro-N-[2-[(1-methylethyl)sulfonyl]phenyl]-4-pyrimidinamine
C13H13Cl2N3O2S (345.01054980000004)
Methyl 3-{[(2,6-difluoropheyl)sulfonyl]amino}-2-fluorabenzoate
1-[1-(4-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-2,2,2-TRIFLUORO-1-ETHANONE
(Z)-3-(4-BROMOPHENYL)-N,N-DIMETHYL-3-(3-PYRIDYL)ALLYLAMINEDIHYDROCHLORIDE
2-Anthroic acid, 1-amino-4-bromo-9,10-dihydro-9, 10-dioxo-
C15H8BrNO4 (344.96366680000006)
3-Bromo-N-propyl-5-(trifluoromethyl)benzenesulfonamide
3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole
TERT-BUTYL 4-IODO-1H-PYRAZOLO[3,4-B]PYRIDINE-1-CARBOXYLATE
2-BROMO-1-[4-(PIPERIDIN-1-YLSULFONYL)PHENYL]ETHANONE
2-(2-AMINOPHENYL)-5-(2-BROMO-5-METHOXYPHENYL)-1,3,4-OXADIAZOLE
4-[4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy]benzonitrile
C16H12BrNO3 (345.00005020000003)
4-Bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide
4-Diethylaminobenzenediazonium zinc chloride
C10H14Cl3N3Zn (344.95447040000005)
6-BROMO-2-(4-FLUOROPHENYL)QUINOLINE-4-CARBOXYLICACID
Sp-Camps
C10H12N5O5PS (345.02967520000004)
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
N-[(E)-1H-pyrrol-2-ylmethylideneamino]-2-(2,4,6-trichlorophenoxy)acetamide
C13H10Cl3N3O2 (344.98385700000006)
(3E)-5-bromo-3-[2-(4-fluorophenyl)-2-oxoethylidene]-1H-indol-2-one
2-(2,4-Dichlorophenoxy)-5-(pyridin-2-ylmethyl)phenol
2-O-(6-Phospho-alpha-D-mannosyl)-D-glycerate
C9H14O12P-3 (345.02228740000004)
2-O-(alpha-D-glucopyranosyl)-3-phospho-D-glycerate
C9H14O12P-3 (345.02228740000004)
3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)
C9H14O12P-3 (345.02228740000004)
2-(alpha-D-mannosyl)-3-phosphonatoglycerate(3-)
C9H14O12P-3 (345.02228740000004)
N-(3-hydroxyphenyl)-2-(2,4,5-trichlorophenoxy)acetamide
C14H10Cl3NO3 (344.9726240000001)
3-(4-Bromophenyl)-6-phenyl-1,4-dihydro-1,3,5-triazine-2-thione
5-(2,4-dichlorophenyl)-N-(2-methylphenyl)-2-furancarboxamide
Furan-2-carboxylic acid 4-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidenemethyl)-phenyl ester
3,5-Dichloro-N-[(E)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]pyridin-2-amine
[4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl] furan-2-carboxylate
C16H11NO6S (345.03070660000003)
3-deoxy-D-glycero-beta-D-galacto-nonulosonate 9-phosphate(3-)
C9H14O12P (345.02228740000004)
A carbohydrate acid derivative anion obtained by deprotonation of the phosphate and carboxy groups of 3-deoxy-D-glycero-beta-D-galacto-nonulosonic acid 9-phosphate
2-hydroxyethyl glucosinolate
{"Ingredient_id": "HBIN005798","Ingredient_name": "2-hydroxyethyl glucosinolate","Alias": "NA","Ingredient_formula": "C9H15NO9S2","Ingredient_Smile": "C=CC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10102","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}