Exact Mass: 368.9734106
Exact Mass Matches: 368.9734106
Found 32 metabolites which its exact mass value is equals to given mass value 368.9734106,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
eudistomin C
C14H16BrN3O2S (369.01465360000003)
An organic heterotetracyclic compound that has formula C14H16BrN3O2S. It is a natural product isolated from the Caribbean tunicate Eudistoma olivaceum and exhibits potent anti-tumor and antiviral activities.
4'-Hydroxy Aceclofenac
C16H13Cl2NO5 (369.01707480000005)
Eudistomin K sulfoxide|eudistomin K sulfoxide trifluoroacetate
C14H16BrN3O2S (369.01465360000003)
Ethyl 5-methyl-3-(methylthio)-4,4-dioxo-4,5-dihydro-4lambda6-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate
4-[(4-CHLORO-2,5-DIMETHYLPHENYL)SULFONYL!-3-NITROBENZOIC ACID
C15H12ClNO6S (369.00738420000005)
8-bromo-6-chloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
C12H6BrClFN5O (368.94282480000004)
N-BOC-BELTA-ALANINE-BELTA-4-BROMOPHENYL-N-CARBOXYANHYDRIDE
C15H16BrNO5 (369.02117860000004)
N2,N6-di(2-thioxothiazolidin-3-yl)pyridine-2,6-dicarboxamide
Methyl 6-chloro-2-methyl-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzoth iadiazine-3-carboxylate 1,1-dioxide
C10H12ClN3O6S2 (368.98560419999995)
Copper(II) trifluoroacetylacetonate
C10H8CuF6O4 (368.96227500000003)
SKF 81297 hydrobromide
SKF 81297 hydrobromide is a potent and selective dopamine D1 receptor agonist[1].
N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide
2-(1-(4-BROMOPHENYL)-3-OXOCYCLOBUTYL)ISOINDOLINE-1,3-DIONE
C18H12BrNO3 (369.00005020000003)
6-bromo-8-cyclopentyl-2-methanesulfinyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
C14H16BrN3O2S (369.01465360000003)
6-chloro-N-cyclopentyl-5-iodo-2-methylsulfanylpyrimidin-4-amine
C10H13ClIN3S (368.95634380000007)
N-[4-[[(4-chloro-3-nitrophenyl)sulphonyl]amino]phenyl]acetamide
C14H12ClN3O5S (369.01861720000005)
4-bromo-N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide
Copper,bis(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-
C10H8CuF6O4 (368.96227500000003)
Aredia
C3H19NNa2O12P2 (369.01778740000003)
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methylbenzamide
C16H13Cl2NO3S (368.9993168000001)
2’-Deoxy-N3-methylcytidine (hydriodide)
2’-Deoxy-N3-methylcytidine hydriodide 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-amino-13-bromo-7-oxa-5-thia-8,18-diazatetracyclo[9.7.0.0²,⁸.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-14-ol
C14H16BrN3O2S (369.01465360000003)
3-amino-15-bromo-7-oxa-5-thia-8,18-diazatetracyclo[9.7.0.0²,⁸.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-14-ol
C14H16BrN3O2S (369.01465360000003)