Exact Mass: 369.01778740000003

Exact Mass Matches: 369.01778740000003

Found 18 metabolites which its exact mass value is equals to given mass value 369.01778740000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

eudistomin C

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

2-[(2-{2-[(2,6-dichloro-4-hydroxyphenyl)amino]phenyl}acetyl)oxy]acetic acid

C16H13Cl2NO5 (369.01707480000005)


   
   
   

Eudistomin K sulfoxide|eudistomin K sulfoxide trifluoroacetate

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

Ethyl 5-methyl-3-(methylthio)-4,4-dioxo-4,5-dihydro-4lambda6-benzo[c]thieno[3,4-e][1,2]thiazine-1-carboxylate

C15H15NO4S3 (369.016319)


   

N-BOC-BELTA-ALANINE-BELTA-4-BROMOPHENYL-N-CARBOXYANHYDRIDE

N-BOC-BELTA-ALANINE-BELTA-4-BROMOPHENYL-N-CARBOXYANHYDRIDE

C15H16BrNO5 (369.02117860000004)


   

SKF 81297 hydrobromide

SKF 81297 hydrobromide

C16H17BrClNO2 (369.0131112)


SKF 81297 hydrobromide is a potent and selective dopamine D1 receptor agonist[1].

   

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

C14H16BrN3O2S (369.01465360000003)


   

N-[4-[[(4-chloro-3-nitrophenyl)sulphonyl]amino]phenyl]acetamide

N-[4-[[(4-chloro-3-nitrophenyl)sulphonyl]amino]phenyl]acetamide

C14H12ClN3O5S (369.01861720000005)


   
   

TITANIUM(III) CHLORIDE TETRAHYDROFURAN COMPLEX

TITANIUM(III) CHLORIDE TETRAHYDROFURAN COMPLEX

C12H24Cl3O3Ti (369.02704140000003)


   

Aredia

Aredia

C3H19NNa2O12P2 (369.01778740000003)


C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

   

2’-Deoxy-N3-methylcytidine (hydriodide)

2’-Deoxy-N3-methylcytidine (hydriodide)

C10H16IN3O4 (369.0185526)


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

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

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)