Exact Mass: 368.9734
Exact Mass Matches: 368.9734
Found 37 metabolites which its exact mass value is equals to given mass value 368.9734,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
eudistomin C
eudistomin C
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.
Eudistomin K sulfoxide|eudistomin K sulfoxide trifluoroacetate
Eudistomin K sulfoxide|eudistomin K sulfoxide trifluoroacetate
Ethyl 5-methyl-3-(methylthio)-4,4-dioxo-4,5-dihydro-4lambda6-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate
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
4-[(4-CHLORO-2,5-DIMETHYLPHENYL)SULFONYL!-3-NITROBENZOIC ACID
8-bromo-6-chloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
8-bromo-6-chloro-N-(3-fluoropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide
N-BOC-BELTA-ALANINE-BELTA-4-BROMOPHENYL-N-CARBOXYANHYDRIDE
N-BOC-BELTA-ALANINE-BELTA-4-BROMOPHENYL-N-CARBOXYANHYDRIDE
N2,N6-di(2-thioxothiazolidin-3-yl)pyridine-2,6-dicarboxamide
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
Methyl 6-chloro-2-methyl-7-sulfamoyl-3,4-dihydro-2H-1,2,4-benzoth iadiazine-3-carboxylate 1,1-dioxide
SKF 81297 hydrobromide
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
N-[4-bromo-2-(2-fluorobenzoyl)phenyl]-2-chloroacetamide
2-(1-(4-BROMOPHENYL)-3-OXOCYCLOBUTYL)ISOINDOLINE-1,3-DIONE
2-(1-(4-BROMOPHENYL)-3-OXOCYCLOBUTYL)ISOINDOLINE-1,3-DIONE
6-bromo-8-cyclopentyl-2-methanesulfinyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
6-bromo-8-cyclopentyl-2-methanesulfinyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
6-chloro-N-cyclopentyl-5-iodo-2-methylsulfanylpyrimidin-4-amine
6-chloro-N-cyclopentyl-5-iodo-2-methylsulfanylpyrimidin-4-amine
N-[4-[[(4-chloro-3-nitrophenyl)sulphonyl]amino]phenyl]acetamide
N-[4-[[(4-chloro-3-nitrophenyl)sulphonyl]amino]phenyl]acetamide
4-bromo-N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide
4-bromo-N-[4-(hydrazinecarbonyl)phenyl]benzenesulfonamide
Copper,bis(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-
Copper,bis(1,1,1-trifluoro-2,4-pentanedionato-kO2,kO4)-
Aredia
Aredia
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methylbenzamide
N-[1-(benzenesulfonyl)-2,2-dichloroethenyl]-4-methylbenzamide
2’-Deoxy-N3-methylcytidine (hydriodide)
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
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
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
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
4-amino-15-bromo-8-oxa-6-thia-9,18-diazatetracyclo[9.7.0.0³,⁹.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-6-ium-6-olate
4-amino-15-bromo-8-oxa-6-thia-9,18-diazatetracyclo[9.7.0.0³,⁹.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-6-ium-6-olate
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-5-ium-5-olate
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-5-ium-5-olate
(2s,3s)-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
(2s,3s)-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
(3r,4s,6s)-4-amino-15-bromo-8-oxa-6-thia-9,18-diazatetracyclo[9.7.0.0³,⁹.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-6-ium-6-olate
(3r,4s,6s)-4-amino-15-bromo-8-oxa-6-thia-9,18-diazatetracyclo[9.7.0.0³,⁹.0¹²,¹⁷]octadeca-1(11),12,14,16-tetraen-6-ium-6-olate
(2s,3s,5s)-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-5-ium-5-olate
(2s,3s,5s)-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-5-ium-5-olate
