Exact Mass: 246.0753

Exact Mass Matches: 246.0753

Found 108 metabolites which its exact mass value is equals to given mass value 246.0753, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5,6-Dihydrouridine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

C9H14N2O6 (246.0852)


Dihydrouridine is a pyrimidine which is the result of adding two hydrogen atoms to a uridine. Dihydrouridine is found only in tRNA molecules. An inhibitor of nucleotide metabolism. [HMDB] Dihydrouridine (abbreviated as D,[1] DHU, or UH2) is a pyrimidine nucleoside which is the result of adding two hydrogen atoms to a uridine, making it a fully saturated pyrimidine ring with no remaining double bonds. D is found in tRNA and rRNA molecules as a nucleoside; the corresponding nucleobase is 5,6-dihydrouracil. Because it is non-planar, D disturbs the stacking interactions in helices and destabilizes the RNA structure. D also stabilizes the C2’-endo sugar conformation, which is more flexible than the C3’-endo conformation; this effect is propagated to the 5’-neighboring residue. Thus, while pseudouridine and 2’-O-methylations stabilize the local RNA structure, D does the opposite.[2] The tRNAs of organisms that grow at low temperatures (psychrophiles) have high 5,6-dihydrouridine levels (40-70\\\% more on average) which provides the necessary local flexibility of the tRNA at or below the freezing point.[3] Dihydrouridine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=5627-05-4 (retrieved 2024-07-01) (CAS RN: 5627-05-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). 5,6-Dihydrouridine is a modified base found in conserved positions in the D-loop of tRNA in Bacteria, Eukaryota, and some Archaea. 5,6-Dihydrouridine is a modified base found in conserved positions in the D-loop of tRNA in Bacteria, Eukaryota, and some Archaea.

   

Aspartylhydroxyproline

(2S,4R)-1-[(2S)-2-amino-3-carboxypropanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

C9H14N2O6 (246.0852)


Aspartylhydroxyproline is a dipeptide found in urine (PMID: 3782411). It is likely a proteolytic breakdown product of collagen. Aspartylhydroxyproline belongs to the family of peptides. These are compounds containing an amide derived from two or more amino carboxylic acid molecules (the same or different) by the formation of a covalent bond from the carbonyl carbon of one to the nitrogen atom of another. L-alpha-Aspartyl-L-hydroxyproline is a dipeptide found in urine (PMID: 3782411). It is likely a proteolytic breakdown product of collagen. [HMDB]

   

Hydrazinecarbothioamide,2-[2-[2-(aminothioxomethyl)-2-methylhydrazinylidene]propylidene]-N-methyl-

Hydrazinecarbothioamide,2-[2-[2-(aminothioxomethyl)-2-methylhydrazinylidene]propylidene]-N-methyl-

C7H14N6S2 (246.0721)


   

S-Nitrosocaptopril

1-[2-Methyl-3-(nitrososulphanyl)propanoyl]pyrrolidine-2-carboxylic acid

C9H14N2O4S (246.0674)


   

1-[(2S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

1-[(2S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

C9H14N2O6 (246.0852)


   

trioxyethylene dimethacrylate

2-{[(2-methylprop-2-enoyl)peroxy]peroxy}ethyl 2-methylprop-2-enoic acid

C10H14O7 (246.0739)


D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D001697 - Biomedical and Dental Materials

   
   

bis-(4-hydroxybenzyl)sulfide

bis-(4-hydroxybenzyl)sulfide

C14H14O2S (246.0714)


An organic sulfide that consists of two 4-hydroxybenzyl groups covalently bound to a central sulfur atom. It is isolated from Gastrodia elata and Pleuropterus ciliinervis and exhibits neoroprotective activity.

   
   

8-(2-Thienyl)-3t,5t-octadien-7-in-1-ol-acetat|Ac-(3E,5E)-8-(2-Thienyl)-3,5-octadien-7-yl-1-ol

8-(2-Thienyl)-3t,5t-octadien-7-in-1-ol-acetat|Ac-(3E,5E)-8-(2-Thienyl)-3,5-octadien-7-yl-1-ol

C14H14O2S (246.0714)


   
   

Imidazolidine-deoxycytidine

Imidazolidine-deoxycytidine

C9H14N2O6 (246.0852)


   

56-Dihydrouridine

1-b-D-Ribofuranosylhydrouracil, Dihydrouridine , dihydro-1-b-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione

C9H14N2O6 (246.0852)


5,6-Dihydrouridine is a modified base found in conserved positions in the D-loop of tRNA in Bacteria, Eukaryota, and some Archaea. 5,6-Dihydrouridine is a modified base found in conserved positions in the D-loop of tRNA in Bacteria, Eukaryota, and some Archaea.

   

a-Asp-Hyp

L-alpha-Aspartyl-L-hydroxyproline

C9H14N2O6 (246.0852)


   

2,2-diacetamidopentanedioic acid

2,2-diacetamidopentanedioic acid

C9H14N2O6 (246.0852)


   

1,2-BIS(PHENYLPHOSPHINO)ETHANE

1,2-BIS(PHENYLPHOSPHINO)ETHANE

C14H16P2 (246.0727)


   

Benzamide, 5-fluoro-2-hydroxy-N-(5-methyl-2-pyridinyl)- (9CI)

Benzamide, 5-fluoro-2-hydroxy-N-(5-methyl-2-pyridinyl)- (9CI)

C13H11FN2O2 (246.0805)


   

3-[(3-fluorobenzyl)oxy]benzoic acid

3-[(3-fluorobenzyl)oxy]benzoic acid

C14H11FO3 (246.0692)


   

Bis(4-methoxyphenyl) sulfide

Bis(4-methoxyphenyl) sulfide

C14H14O2S (246.0714)


   

1-(4-Chlorobenzyl)piperazine hydrochloride

1-(4-Chlorobenzyl)piperazine hydrochloride

C11H16Cl2N2 (246.069)


   

2-[(3-Fluorophenoxy)methyl]benzoic acid

2-[(3-Fluorophenoxy)methyl]benzoic acid

C14H11FO3 (246.0692)


   

3-(ISOINDOLIN-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE

3-(ISOINDOLIN-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE

C11H16Cl2N2 (246.069)


   

2-Amino-4-(3,4-dimethylphenyl)thiophene-3-carboxamide

2-Amino-4-(3,4-dimethylphenyl)thiophene-3-carboxamide

C13H14N2OS (246.0827)


   

2-Amino-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide

2-Amino-5-methyl-4-(4-methylphenyl)thiophene-3-carboxamide

C13H14N2OS (246.0827)


   

di-p-tolyl sulfone

di-p-tolyl sulfone

C14H14O2S (246.0714)


   

dibenzyl sulfone

dibenzyl sulfone

C14H14O2S (246.0714)


   

Bis(4-methoxyphenyl)phosphine

Bis(4-methoxyphenyl)phosphine

C14H15O2P (246.081)


   

1-pyrenecarboxylic acid

1-pyrenecarboxylic acid

C17H10O2 (246.0681)


   

4,4-Thiobis(2-methylphenol)

4,4-Thiobis(2-methylphenol)

C14H14O2S (246.0714)


   

3-FLUORO-4-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-FLUORO-4-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H11FO3 (246.0692)


   

2-(4-Fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

2-(4-Fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone

C14H11FO3 (246.0692)


   

Zifrosilone

Zifrosilone

C11H13F3OSi (246.0688)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

2-FLUORO-5-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

2-FLUORO-5-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H11FO3 (246.0692)


   

5-FLUORO-2-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

5-FLUORO-2-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H11FO3 (246.0692)


   

Methyl 2-[4-(3-thienyl)phenyl]propanoate

Methyl 2-[4-(3-thienyl)phenyl]propanoate

C14H14O2S (246.0714)


   

3-(2-phenylethynyl)-1-benzofuran-5-carbaldehyde

3-(2-phenylethynyl)-1-benzofuran-5-carbaldehyde

C17H10O2 (246.0681)


   

1-METHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE

1-METHYL-2-[(PHENYLSULFONYL)METHYL]BENZENE

C14H14O2S (246.0714)


   

1-Pyrenylboronic acid

1-Pyrenylboronic acid

C16H11BO2 (246.0852)


   

5-(4-ISOPROPYLPHENYL)THIOPHENE-2-CARBOXYLIC ACID

5-(4-ISOPROPYLPHENYL)THIOPHENE-2-CARBOXYLIC ACID

C14H14O2S (246.0714)


   

4-prop-2-enyl-2,3-dihydro-1H-quinoxaline

4-prop-2-enyl-2,3-dihydro-1H-quinoxaline

C11H16Cl2N2 (246.069)


   

5,5-oxybis(5-oxopentanoic acid)

5,5-oxybis(5-oxopentanoic acid)

C10H14O7 (246.0739)


   

6-(4-Fluoro-2-methylphenyl)pyridazine-3-carboxylic acid methyl ester

6-(4-Fluoro-2-methylphenyl)pyridazine-3-carboxylic acid methyl ester

C13H11FN2O2 (246.0805)


   

Diethyl (1,3-dioxo-1,3-propanediyl)biscarbamate

Diethyl (1,3-dioxo-1,3-propanediyl)biscarbamate

C9H14N2O6 (246.0852)


   

4-(4-hydroxy-2-methylphenyl)sulfanyl-3-methylphenol

4-(4-hydroxy-2-methylphenyl)sulfanyl-3-methylphenol

C14H14O2S (246.0714)


   

3-FLUORO-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

3-FLUORO-5-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H11FO3 (246.0692)


   

4-FLUORO-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-FLUORO-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H11FO3 (246.0692)


   

Benzhydryl 2-chloroethyl ether

Benzhydryl 2-chloroethyl ether

C15H15ClO (246.0811)


   

4-(4-AMINOANILINO)-4-OXOBUTANOIC ACID

4-(4-AMINOANILINO)-4-OXOBUTANOIC ACID

C13H14N2OS (246.0827)


   

2-(4-FLUORO-BENZYLOXY)-BENZOIC ACID

2-(4-FLUORO-BENZYLOXY)-BENZOIC ACID

C14H11FO3 (246.0692)


   

Fluoranthene-3-boronic acid

Fluoranthene-3-boronic acid

C16H11BO2 (246.0852)


   

4-FLUORO-2-HYDROXY-4-METHOXYBENZOPHENONE

4-FLUORO-2-HYDROXY-4-METHOXYBENZOPHENONE

C14H11FO3 (246.0692)


   

1-Hexyl-3-methylimidazolium Bromide

1-Hexyl-3-methylimidazolium Bromide

C10H19BrN2 (246.0732)


   

1-(4-Fluorophenyl)-1,1-dimethoxy-4-chlorobutane

1-(4-Fluorophenyl)-1,1-dimethoxy-4-chlorobutane

C12H16ClFO2 (246.0823)


   

4-((4-ETHYNYLPHENYL)ETHYNYL)BENZOIC ACID

4-((4-ETHYNYLPHENYL)ETHYNYL)BENZOIC ACID

C17H10O2 (246.0681)


   

TRIETHYOXY-2-THIENYLSILANE

TRIETHYOXY-2-THIENYLSILANE

C10H18O3SSi (246.0746)


   

2-Fluoro-5-methoxybiphenyl-3-carboxylic acid

2-Fluoro-5-methoxybiphenyl-3-carboxylic acid

C14H11FO3 (246.0692)


   

2-FLUORO-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

2-FLUORO-3-METHOXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C14H11FO3 (246.0692)


   

[ethoxy(phenyl)phosphoryl]benzene

[ethoxy(phenyl)phosphoryl]benzene

C14H15O2P (246.081)


   

N-(4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENYL)-ACETAMIDE

N-(4-[(THIOPHEN-2-YLMETHYL)-AMINO]-PHENYL)-ACETAMIDE

C13H14N2OS (246.0827)


   

Diethyl (4-fluorobenzyl)phosphonate

Diethyl (4-fluorobenzyl)phosphonate

C11H16FO3P (246.0821)


   

4-Benzyloxy-2-fluorobenzoic acid

4-Benzyloxy-2-fluorobenzoic acid

C14H11FO3 (246.0692)


   

(R)-M-METHYL-A-PHENETHYLAMIN

(R)-M-METHYL-A-PHENETHYLAMIN

C9H14N2O4S (246.0674)


   

2-Fluoro-4-methoxybiphenyl-3-carboxylic acid

2-Fluoro-4-methoxybiphenyl-3-carboxylic acid

C14H11FO3 (246.0692)


   

Methoxymethyldiphenylphosphine oxide

Methoxymethyldiphenylphosphine oxide

C14H15O2P (246.081)


   

4-Benzyloxy-3-fluorobenzoic acid

4-Benzyloxy-3-fluorobenzoic acid

C14H11FO3 (246.0692)


   

5-Methyl-4-(4-methylphenyl)thiophene-3-carbohydrazide

5-Methyl-4-(4-methylphenyl)thiophene-3-carbohydrazide

C13H14N2OS (246.0827)


   

4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLIC ACID

4-[(3-FLUOROBENZYL)OXY]BENZENECARBOXYLIC ACID

C14H11FO3 (246.0692)


   

4-[(2-Fluorobenzyl)oxy]benzoic acid

4-[(2-Fluorobenzyl)oxy]benzoic acid

C14H11FO3 (246.0692)


   

Mafenide Acetate

Mafenide Acetate

C9H14N2O4S (246.0674)


D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

2-[4-(4-fluorophenoxy)phenyl]acetic acid

2-[4-(4-fluorophenoxy)phenyl]acetic acid

C14H11FO3 (246.0692)


   

Benzenemethanol,2,2-thiobis-

Benzenemethanol,2,2-thiobis-

C14H14O2S (246.0714)


   

1,4-Naphthoquinone, 2-(butylthio)-

1,4-Naphthoquinone, 2-(butylthio)-

C14H14O2S (246.0714)


   

INDENO[2,1-B]CHROMENE-6-CARBOXALDEHYDE

INDENO[2,1-B]CHROMENE-6-CARBOXALDEHYDE

C17H10O2 (246.0681)


   

1H-1,2,4-Triazole-3-carboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)

1H-1,2,4-Triazole-3-carboxamide,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-(9CI)

C11H10N4O3 (246.0753)


   

2-(BENZYLOXY)-4-FLUOROBENZOIC ACID

2-(BENZYLOXY)-4-FLUOROBENZOIC ACID

C14H11FO3 (246.0692)


   

methyl 4-fluoro-3-phenoxybenzoate

methyl 4-fluoro-3-phenoxybenzoate

C14H11FO3 (246.0692)


   

ethyl 5-oxo-3-pyridin-4-yl-2H-1,2,4-triazine-6-carboxylate

ethyl 5-oxo-3-pyridin-4-yl-2H-1,2,4-triazine-6-carboxylate

C11H10N4O3 (246.0753)


   

5-(4-amino-phenylcarbamoyl)-3h-imidazole-4-carboxylic acid

5-(4-amino-phenylcarbamoyl)-3h-imidazole-4-carboxylic acid

C11H10N4O3 (246.0753)


   

2-Pyrenecarboxylic acid

2-Pyrenecarboxylic acid

C17H10O2 (246.0681)


   

2-METHYL-5-(1,2,3,4-TETRAHYDROXYBUTYL)-3-FUROIC ACID

2-METHYL-5-(1,2,3,4-TETRAHYDROXYBUTYL)-3-FUROIC ACID

C10H14O7 (246.0739)


   

ethyl 5-oxo-3-pyridin-2-yl-2H-1,2,4-triazine-6-carboxylate

ethyl 5-oxo-3-pyridin-2-yl-2H-1,2,4-triazine-6-carboxylate

C11H10N4O3 (246.0753)


   

Disodium sebacate

Disodium sebacate

C10H16Na2O4 (246.0844)


   

3-FLUORO-4-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-FLUORO-4-METHOXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C14H11FO3 (246.0692)


   

MAFENAMIDE ACETATE

MAFENAMIDE ACETATE

C9H14N2O4S (246.0674)


   

3-(4-Chloro-4-biphenylyl)-1-propanol

3-(4-Chloro-4-biphenylyl)-1-propanol

C15H15ClO (246.0811)


   

2-(Chloromethyl)benzyl 2-methylphenyl ether

2-(Chloromethyl)benzyl 2-methylphenyl ether

C15H15ClO (246.0811)


   

3-[(4-FLUOROBENZYL)OXY]BENZOIC ACID

3-[(4-FLUOROBENZYL)OXY]BENZOIC ACID

C14H11FO3 (246.0692)


   

gallium,propan-2-olate

gallium,propan-2-olate

C9H21GaO3 (246.0746)


   

1,1,1,2,2-Pentafluoro-6,6-dimethyl-3,5-heptanedione

1,1,1,2,2-Pentafluoro-6,6-dimethyl-3,5-heptanedione

C9H11F5O2 (246.0679)


   

4-Amino-2,5-dimethoxy-N-methylbenzenesulphonamide

4-Amino-2,5-dimethoxy-N-methylbenzenesulphonamide

C9H14N2O4S (246.0674)


   

Pyruvaldehyde bis(N4,N4-dimethylthiosemicarbazone)

Pyruvaldehyde bis(N4,N4-dimethylthiosemicarbazone)

C7H14N6S2 (246.0721)


   

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione

C9H14N2O6 (246.0852)


   

2-[(2-Cyclopropyl-2-oxoethyl)thio]-4,6-dimethyl-3-pyridinecarbonitrile

2-[(2-Cyclopropyl-2-oxoethyl)thio]-4,6-dimethyl-3-pyridinecarbonitrile

C13H14N2OS (246.0827)


   

Cysteine-beta-naphthylamide

Cysteine-beta-naphthylamide

C13H14N2OS (246.0827)


   

1-(4-Chlorophenyl)-2-phenylpropan-2-ol

1-(4-Chlorophenyl)-2-phenylpropan-2-ol

C15H15ClO (246.0811)


   

S-(1-Ethyl-2,5-dioxopyrrolidin-3-yl)-L-cysteine

S-(1-Ethyl-2,5-dioxopyrrolidin-3-yl)-L-cysteine

C9H14N2O4S (246.0674)


   

(E)-5-(8-Oxo-5,6,7,8-tetrahydropyrrolo[2,3-c]azepin-4(1H)-ylidene)imidazolidine-2,4-dione

(E)-5-(8-Oxo-5,6,7,8-tetrahydropyrrolo[2,3-c]azepin-4(1H)-ylidene)imidazolidine-2,4-dione

C11H10N4O3 (246.0753)


   

2-(beta-D-Glucopyranosyl)-5-methyl-1,3,4-oxadiazole

2-(beta-D-Glucopyranosyl)-5-methyl-1,3,4-oxadiazole

C9H14N2O6 (246.0852)


   

N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)acrylamide

N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-methylphenyl)acrylamide

C13H14N2OS (246.0827)


   

1-(2,6-Dimethylphenyl)-3-thiophen-2-ylurea

1-(2,6-Dimethylphenyl)-3-thiophen-2-ylurea

C13H14N2OS (246.0827)


   

1-(2-Amino-3-carboxypropanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

1-(2-Amino-3-carboxypropanoyl)-4-hydroxypyrrolidine-2-carboxylic acid

C9H14N2O6 (246.0852)


   

L-alpha-Aspartyl-L-hydroxyproline

L-alpha-Aspartyl-L-hydroxyproline

C9H14N2O6 (246.0852)


   

L-cysteine 2-naphthylamide

L-cysteine 2-naphthylamide

C13H14N2OS (246.0827)


An L-cysteine derivative that is the amide obtained by formal condensation of the carboxy group of L-cysteine with the amino group of 2-naphthylamine.

   
   

sAJM589

sAJM589

C16H10N2O (246.0793)


sAJM589 is a Myc inhibitor which potently disrupts the Myc-Max heterodimer with an IC50 of 1.8 μM[1].

   

4-amino-n-(2,6-dihydroxypyrimidin-4-yl)benzenecarboximidic acid

4-amino-n-(2,6-dihydroxypyrimidin-4-yl)benzenecarboximidic acid

C11H10N4O3 (246.0753)


   

n-(prop-2-en-1-yl)[(1h-indol-3-ylmethyl)sulfanyl]carboximidic acid

n-(prop-2-en-1-yl)[(1h-indol-3-ylmethyl)sulfanyl]carboximidic acid

C13H14N2OS (246.0827)


   

5-[(4z)-8-hydroxy-1h,5h,6h-pyrrolo[2,3-c]azepin-4-ylidene]imidazole-2,4-diol

5-[(4z)-8-hydroxy-1h,5h,6h-pyrrolo[2,3-c]azepin-4-ylidene]imidazole-2,4-diol

C11H10N4O3 (246.0753)