Exact Mass: 386.992123

Exact Mass Matches: 386.992123

Found 53 metabolites which its exact mass value is equals to given mass value 386.992123, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Thifensulfuron-methyl

methyl 3-{[N-(6-methoxy-4-methyl-1,2-dihydro-1,3,5-triazin-2-ylidene)-(C-hydroxycarbonimidoyl)amino]sulfonyl}thiophene-2-carboxylate

C12H13N5O6S2 (387.03072380000003)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 124 CONFIDENCE standard compound; INTERNAL_ID 3688

   

dCDP

[({[(2R,3S,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C9H15N3O10P2 (387.023267)


dCDP is a substrate for Uridine-cytidine kinase 1, Nucleoside diphosphate kinase (mitochondrial), Nucleoside diphosphate kinase homolog 5, Ribonucleoside-diphosphate reductase large subunit, Nucleoside diphosphate kinase A, Nucleoside diphosphate kinase 7, Ribonucleoside-diphosphate reductase M2 chain, Nucleoside diphosphate kinase B, Nucleoside diphosphate kinase 3, Nucleoside diphosphate kinase 6 and UMP-CMP kinase. [HMDB]. dCDP is found in many foods, some of which are oil palm, sweet bay, garden onion (variety), and italian sweet red pepper. dCDP is a substrate for Uridine-cytidine kinase 1, Nucleoside diphosphate kinase (mitochondrial), Nucleoside diphosphate kinase homolog 5, Ribonucleoside-diphosphate reductase large subunit, Nucleoside diphosphate kinase A, Nucleoside diphosphate kinase 7, Ribonucleoside-diphosphate reductase M2 chain, Nucleoside diphosphate kinase B, Nucleoside diphosphate kinase 3, Nucleoside diphosphate kinase 6 and UMP-CMP kinase. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

benzylhydrochlorothiazide

2H-1,2,4-Benzothiadiazine-7-sulfonamide,6-chloro-3,4-dihydro-3-(phenylmethyl)-, 1,1-dioxide

C14H14ClN3O4S2 (387.0114234)


C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49185 - Thiazide Diuretic Same as: D01246

   

5'-Hydroxylornoxicam

6-Chloro-4-hydroxy-N-(5-hydroxypyridin-2-yl)-2-methyl-1,1-dioxo-2H-1λ⁶-thieno[2,3-e][1,2]thiazine-3-carboximidate

C13H10ClN3O5S2 (386.97504)


5-Hydroxylornoxicam is a metabolite of Tenoxicam. 5-hydroxylornoxicam belongs to the family of Thienothiazines. These are heterocyclic compounds containing a thiophene ring fused to a thiazine.

   

3',4'-Dichlorobenzamil

3,5-diamino-6-chloro-N-{N-[(3,4-dichlorophenyl)methyl]carbamimidoyl}pyrazine-2-carboxamide

C13H12Cl3N7O (387.01688720000004)


   

2-Amino-5-[[1-[carboxymethyl(sulfo)amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

2-Amino-4-({1-[(carboxymethyl)(sulphO)amino]-1-oxo-3-sulphanylpropan-2-yl}-C-hydroxycarbonimidoyl)butanoic acid

C10H17N3O9S2 (387.0406192)


   
   
   

glutathioselenol

glutathioselenol

C10H17N3O6SSe (387.0003232)


A glutathione derivative that is glutathione in which the hydrogen attached to the sulfur is replaced by a selenol group.

   

2-Deoxycytidine 5-diphosphate

2-Deoxycytidine 5-diphosphate

C9H15N3O10P2 (387.023267)


   

2-Deoxycytidine-5-diphosphate sodium salt

2-Deoxycytidine-5-diphosphate sodium salt

C9H15N3O10P2 (387.023267)


   
   
   

2'-DEOXYCYTIDINE 5'-DIPHOSPHATE

2'-DEOXYCYTIDINE 5'-DIPHOSPHATE

C9H15N3O10P2 (387.023267)


   

DEOXYCYTIDINE-DIPHOSPHATE

DEOXYCYTIDINE-DIPHOSPHATE

C9H15N3O10P2 (387.023267)


   

GSSeH

glutathioselenol

C10H17N3O6SSe (387.0003232)


   

5-Hydroxylornoxicam

6-chloro-4-hydroxy-N-(5-hydroxypyridin-2-yl)-2-methyl-1,1-dioxo-2H-1$l^{6},5,2-thieno[2,3-e][1$l^{6},2]thiazine-3-carboxamide

C13H10ClN3O5S2 (386.97504)


   

Thiazolidine, 3-[(2,5-dichlorophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-[(2,5-dichlorophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

C16H15Cl2NO2S2 (386.992123)


   

Thiazolidine, 3-[(3,4-dichlorophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

Thiazolidine, 3-[(3,4-dichlorophenyl)sulfonyl]-2-(4-methylphenyl)- (9CI)

C16H15Cl2NO2S2 (386.992123)


   

6-BROMO-2-(2,4-DIMETHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(2,4-DIMETHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

C18H14BrNO4 (387.01061440000007)


   

2-(4-BROMOPHENYL)-6-(4-CHLOROPHENYL)

2-(4-BROMOPHENYL)-6-(4-CHLOROPHENYL)

C18H11BrClNO2 (386.9661636)


   

3-BOC-2-(4-BROMO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

3-BOC-2-(4-BROMO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

C15H18BrNO4S (387.01398480000006)


   
   

3-Bromo-N,N-dipropyl-5-(trifluoromethyl)benzenesulfonamide

3-Bromo-N,N-dipropyl-5-(trifluoromethyl)benzenesulfonamide

C13H17BrF3NO2S (387.01153980000004)


   

2-CYANO-N-CYCLOPROPYL-N-((2-FLUORO-4-IODOPHENYL)CARBAMOYL)ACETAMIDE

2-CYANO-N-CYCLOPROPYL-N-((2-FLUORO-4-IODOPHENYL)CARBAMOYL)ACETAMIDE

C13H11FIN3O2 (386.9880028)


   

6-amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4(1H,3H)-dione

6-amino-3-cyclopropyl-1-(2-fluoro-4-iodophenyl)pyrimidine-2,4(1H,3H)-dione

C13H11FIN3O2 (386.9880028)


   

ISOPROPYL (2-IODO-4-METHYL-5-(TRIFLUOROMETHYL)PHENYL)CARBAMATE

ISOPROPYL (2-IODO-4-METHYL-5-(TRIFLUOROMETHYL)PHENYL)CARBAMATE

C12H13F3INO2 (386.9943104)


   
   

7,8-Dimethoxy-3-(3-iodopropyl)-1,3-dihydro-2H-3-benzazepin-2-one

7,8-Dimethoxy-3-(3-iodopropyl)-1,3-dihydro-2H-3-benzazepin-2-one

C15H18INO3 (387.0331388000001)


   
   

Benzenesulfonylchloride, 4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-

Benzenesulfonylchloride, 4-[2-[(5-chloro-2-methoxybenzoyl)amino]ethyl]-

C16H15Cl2NO4S (387.00988100000006)


   

tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate

tert-butyl 2-amino-5-iodo-4-(trifluoromethyl)benzoate

C12H13F3INO2 (386.9943104)


   

Naphthol AS phosphate disodium salt

Naphthol AS phosphate disodium salt

C17H12NNa2O5P (387.0248472)


   

O-[3-chloro-4-(diethylsulfamoyl)phenyl] O,O-dimethyl phosphorothioate

O-[3-chloro-4-(diethylsulfamoyl)phenyl] O,O-dimethyl phosphorothioate

C12H19ClNO5PS2 (387.0130764)


   

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine

C21H14BrN3 (387.03710240000004)


   

2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine

2-(3-Bromophenyl)-4,6-diphenyl-1,3,5-triazine

C21H14BrN3 (387.03710240000004)


   

(4-chlorophenyl)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazene,perchlorate

(4-chlorophenyl)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazene,perchlorate

C14H11Cl2N3O4S (386.9847306000001)


   

Bromotris(dimethylamino)phosphonium hexafluorophosphate

Bromotris(dimethylamino)phosphonium hexafluorophosphate

C6H18BrF6N3P2 (387.00634599999995)


   

4-(4-Bromphenyl)-2,2:6,2-terpyridin

4-(4-Bromphenyl)-2,2:6,2-terpyridin

C21H14BrN3 (387.03710240000004)


   

3-Bromo-N-hexyl-5-(trifluoromethyl)benzenesulfonamide

3-Bromo-N-hexyl-5-(trifluoromethyl)benzenesulfonamide

C13H17BrF3NO2S (387.01153980000004)


   

2-Deoxyuridine 5-alpha,beta-imido-diphosphate

2-Deoxyuridine 5-alpha,beta-imido-diphosphate

C9H15N3O10P2 (387.023267)


   
   

2,3-Dihydroxybutanedioic acid--3-(5-nitrofuran-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (1/1)

2,3-Dihydroxybutanedioic acid--3-(5-nitrofuran-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole (1/1)

C13H13N3O9S (387.03724880000004)


   
   

N-(4-bromo-2-methylphenyl)-3-(1,3-dioxo-2-pyrrolo[3,4-c]pyridinyl)propanamide

N-(4-bromo-2-methylphenyl)-3-(1,3-dioxo-2-pyrrolo[3,4-c]pyridinyl)propanamide

C17H14BrN3O3 (387.02184740000007)


   

3,5-diamino-N-[amino-[(2,4-dichlorophenyl)methylimino]methyl]-6-chloro-2-pyrazinecarboxamide

3,5-diamino-N-[amino-[(2,4-dichlorophenyl)methylimino]methyl]-6-chloro-2-pyrazinecarboxamide

C13H12Cl3N7O (387.01688720000004)


   

2-[(2,4-dichlorophenoxy)acetyl]-N-(4-fluorophenyl)hydrazinecarbothioamide

2-[(2,4-dichlorophenoxy)acetyl]-N-(4-fluorophenyl)hydrazinecarbothioamide

C15H12Cl2FN3O2S (387.0011284)


   

1-[[(5-Bromo-2-furanyl)-oxomethyl]amino]-3-[(4-chlorophenyl)methyl]thiourea

1-[[(5-Bromo-2-furanyl)-oxomethyl]amino]-3-[(4-chlorophenyl)methyl]thiourea

C13H11BrClN3O2S (386.94438360000004)


   

Deoxycytidine diphosphate

Deoxycytidine diphosphate

C9H15N3O10P2 (387.023267)


A 2-deoxycytidine phosphate that is the 2- deoxy derivative of cytidine 5-diphosphate (CDP).

   
   

ERK5-IN-2

ERK5-IN-2

C17H11BrFN3O2 (387.0018618)


ERK5-IN-2 is an orally active, sub-micromolar, selective ERK5 inhibitor with IC50s of 0.82 μM, 3 μM for ERK5 and ERK5 MEF2D, respectively. ERK5-IN-2 does not interact with the BRD4 bromodomain. ERK5-IN-2 suppresses both tumor xenograft growth and basic fibroblast growth factor (bFGF) driven Matrigel plug angiogenesis[1].