Exact Mass: 269.0430372
Exact Mass Matches: 269.0430372
Found 358 metabolites which its exact mass value is equals to given mass value 269.0430372,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Acetyl-L-glutamyl 5-phosphate
N-Acetyl-L-glutamyl 5-phosphate is an intermediate in urea cycle and metabolism of amino groups. The enzyme N-acetyl-gamma-glutamyl-phosphate reductase [EC:1.2.1.38] catalyzes the conversion of this metabolite into N-acetyl-L-glutamate 5-semialdehyde. This reaction is irreversible and occurs in the mitochondria. (BiGG database) [HMDB] N-Acetyl-L-glutamyl 5-phosphate is an intermediate in urea cycle and metabolism of amino groups. The enzyme N-acetyl-gamma-glutamyl-phosphate reductase [EC:1.2.1.38] catalyzes the conversion of this metabolite into N-acetyl-L-glutamate 5-semialdehyde. This reaction is irreversible and occurs in the mitochondria. (BiGG database).
2-(p-Methoxyphenyl)-3-(m-chlorophenyl)acrylonitrile
(±)-Mephosfolan
(±)-Mephosfolan is an Agricultural insecticide with contact and stomach action, now supersede
Sulfamethoxazole N4-hydroxylamine
Sulfamethoxazole N4-hydroxylamine is a metabolite of Sulfamethoxazole. Sulfamethoxazole n4-hydroxylamine belongs to the family of Acyclic Alkanes. These are acyclic hydrocarbons consisting only of n carbon atoms and m hydrogen atoms where m=2*n + 2. D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
5-Hydroxysulfamethoxazole
5-Hydroxysulfamethoxazole belongs to the family of Aminophenol Derivatives. 5-Hydroxysulfamethoxazole is a metabolite of Sulfamethoxazole. Sulfamethoxazole (abbreviated SMZ or SMX) is a sulfonamide bacteriostatic antibiotic.
2-Amino-6-chloro-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine
5-(2-Propoxyphenyl)-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Alinidine
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
Dansyl chloride
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
Lagociclovir
C10H12FN5O3 (269.09241340000005)
3-(5-Acetamido-2-hydroxyphenyl)sulfanyl-2-oxopropanoic acid
C11H11NO5S (269.03579160000004)
4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine
Dichotomide IX
C14H11N3O3 (269.08003759999997)
A natural product found in Stellaria dichotoma var. lanceolata.
Dichotomide VI
C14H11N3O3 (269.08003759999997)
A beta-carboline alkaloid that is 9H-beta-carboline substituted by acetyl group at position 1, a hydroxy group at position 8 and an aminocarbonyl at position 3. It has been isolated from Stellaria dichotoma var. lanceolata.
Sulfamethoxazole N4-hydroxylamine
3,4-DIHYDRO-2,2-DIOXO-7-METHOXYCARBONYL-1-METHYLBENZO[2,1-C]THIAZIN-4-ONE
C11H11NO5S (269.03579160000004)
ETHYL 2-CYANO-3-[4-(TRIFLUOROMETHYL)PHENYL]ACRYLATE
3-amino-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
6-(CHLOROMETHYL)-4-(3-METHOXYPROPYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
(2E,4E)-1-PHENYL-4-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)BUT-2-EN-1-ONE
5-Methoxy-9-oxo-9,10-dihydroacridine-4-carboxylic acid
7-Chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid
9-OXO-9H-THIOXANTHENE-3-CARBONITRILE-10,10-DIOXIDE
C14H7NO3S (269.01466320000003)
(4-(4-Chlorophenoxy)phenyl)methanamine hydrochloride
4-[2-Chloro-5-(trifluoromethyl)phenyl]-3-thiosemicarbazide
C8H7ClF3N3S (269.00012879999997)
METHYL 3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYLISOXAZOLE-4-CARBOXYLATE
2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid
C14H11N3O3 (269.08003759999997)
Methyl 2-Amino-3-chloro-5-(trifluoromethoxy)benzoate
6-(2,3-difluorophenyl)pyridine-2-carboximidamide,hydrochloride
4-chloro-5,8-dimethylquinoline-2-carboximidamide,hydrochloride
2′-Deoxy-2′-fluoroadenosine
C10H12FN5O3 (269.09241340000005)
2′-Deoxy-2′-fluoroadenosine can be used for the?synthesis?of 2′-Deoxy-2′-fluoro-modified oligonucleotides hybridized with RNA. 2′-Deoxy-2′-fluoroadenosine can be cleaved efficiently by E. coli purine nucleoside phosphorylase (PNP) to the toxic agent 2-fluoroadenine (FAde). 2′-Deoxy-2′-fluoroadenosine shows excellent in vivo activity against tumors expressing E. coli PNP[1].
(Z)-2-(1H-Imidazole-1-yl)-2,4-dichloroacetophenone oxime
4-(2,4,6-trifluorobenzoyl)-1H-pyrrole-2-carboxylic acid
2-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-6-((TRIMETHYLSILYL)ETHYNYL)FURO[3,2-B]PYRIDINE
C11H11NO5S (269.03579160000004)
{[4-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
3-Quinolinecarboxylic acid,1,4-dihydro-4-oxo-8-sulfo-
4-Thiazolidinecarboxylicacid, 2-(3,4-dimethoxyphenyl)-
1-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
3-BENZYL-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM CHLORIDE
6-bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester
(4-Chloro-3-(morpholine-4-carbonyl)phenyl)boronic acid
2-methyl-5-(pyrrolidin-1-ylsulfonyl)phenylboronic acid
METHYL 2-AMINO-2-(4-(TRIFLUOROMETHYL)PHENYL)ACETATE HYDROCHLORIDE
5-Bromo-3-((trimethylsilyl)ethynyl)pyrazin-2-amine
(S)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
5-(chloromethyl)-3-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole
(3-Chloro-5-(morpholine-4-carbonyl)phenyl)boronic acid
1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE
N-[4-(2-Amino-4-thiazolyl)phenyl]methanesulfonamide
4-(2,3-DICHLOROPHENYL)-1H-PYRROLE-3-CARBOXYLICACIDMETHYLESTER
Methyl 4-(3,4-dichlorophenyl)-1H-pyrrole-3-carboxylate
6-(CHLOROMETHYL)-N-(4-CHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
METHYL 7-CHLORO-2-METHYL-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE
Propatyl nitrate
C6H11N3O9 (269.04952760000003)
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DA - Organic nitrates C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent
Oncrasin-1
Oncrasin-1 is a highly effective anti-cancer inhibitor that can kill various K-Ras mutant human lung cancer cells at low concentrations.
1-[1-(2,3-DICHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOL-4-YL]ETHAN-1-ONE
4-Pyridinecarboxylicacid, 2-chloro-3-cyano-6-methyl-5-nitro-, ethyl ester
(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylamino)-fumaric acid dimethyl ester
METHYL 4-(4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-6-YL)BENZOATE
C14H11N3O3 (269.08003759999997)
Methanesulfonic acid, 1,1,1-trifluoro-, 4-[(1R)-1-aminoethyl]phenyl ester
3-[(4-chlorophenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione
C11H12ClN3OS (269.03895719999997)
5-(((5-(TERT-BUTYL)OXAZOL-2-YL)METHYL)THIO)THIAZOL-2-AMINE
1-[3-(2,3-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-1-ETHANONE
5-Chloro-2-(morpholine-4-carbonyl)phenylboronic acid
(3S,4R)-4-(3-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(2-bromophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(4-bromophenyl)pyrrolidine-3-carboxylic acid
6-AMINO-2-([(2,3-DIFLUOROPHENYL)METHYL]SULFANYL)-3,4-DIHYDROPYRIMIDIN-4-ONE
4-[(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-methyl]benzenecarboxylic acid
Sulfasomizole
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent
1-(2-METHOXYETHYL)-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
(R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
4-Quinolinecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
ethyl 2-(2,6-difluorophenyl)thiazole-4-carboxylate
4-(CHLOROMETHYL)-2-(3,4-DIMETHOXYPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
(2R,3R,5S)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
C10H12FN5O3 (269.09241340000005)
Methyl 4-acetamido-5-chloro-2,3-dihydrobenzofuran-7-carboxylate
1-[1-(3,5-dichlorophenyl)-5-methyltriazol-4-yl]ethanone
Ethyl 2-(2,4-difluorophenyl)thiazole-4-carboxylate
(3-CHLORO-4-(MORPHOLINE-4-CARBONYL)PHENYL)BORONIC ACID
(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate
2-pyridin-2-yl-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
1-(5-bromo-4-methylpyridin-2-yl)-4-methylpiperazine
4-BROMO-N,N-DIISOPROPYLBENZYLAMINE
C13H20BrN (269.07790200000005)
Methyl 3-(2-amino-4-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine-4-carb oxylate
3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride
1-(benzo[d][1,3]dioxol-5-yl)-2-(6-Methylpyridin-2-yl)ethane-1,2-dione
ethyl 7-chloro-6-fluoro-4-hydroxyquinoline-3-carboxylate
(6-[4-(TRIFLUOROMETHOXY)PHENYL]PYRIDIN-3-YL)METHANOL
3-(6-Hydroxybenzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one
N-(2-BROMOBENZYL)-DIISOPROPYLAMINE
C13H20BrN (269.07790200000005)
METHYL 5-(ACETYLOXY)-4-(2-METHOXY-2-OXOETHYL)-2-METHYL-1H-PYRROLE-3-CARBOXYLATE
1-(5-CHLORO-METHOXYPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
L-NAME (hydrochloride)
C7H16ClN5O4 (269.08907660000006)
4-[4-Chloro-3-(trifluoromethyl)phenyl]-3-thiosemicarbazide
C8H7ClF3N3S (269.00012879999997)
1-(2,1,3-Benzothiadiazol-5-yl)-2-(6-Methyl-2-pyridinyl)ethanone
1-Methyl-5-[4-(trifluoromethyl)phenyl]pyrrole-2-carboxylic Acid
2-Aminopurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside
C10H12FN5O3 (269.09241340000005)
(R)-2-(2-Fluoro-5-(trifluoromethyl)phenyl)pyrrolidine hydrochloride
2,3-Dichloro-N-(2-fluorobenzyl)aniline
C13H10Cl2FN (269.01742920000004)
1-(4-Chloro-pyridin-2-yl)-piperazine dihydrochloride
C9H14Cl3N3 (269.02532540000004)
2,6-Dichloro-N-(2-fluorobenzyl)aniline
C13H10Cl2FN (269.01742920000004)
2,6-Dichloro-N-(3-fluorobenzyl)aniline
C13H10Cl2FN (269.01742920000004)
(4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
(4-Methyl-3-(pyrrolidin-1-ylsulfonyl)phenyl)boronic acid
1-(2,4-DICHLORO-BENZYL)-3,5-DIMETHYL-1H-PYRAZOL-4-YLAMINE
4-thiophen-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
5-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACIDMETHYLESTER
1-(3-CHLORO-4-METHOXYPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID
2-NITRO-ALPHA-[(2,2,2-TRIFLUOROETHOXY)METHYL]-IMIDAZOLE-1-ETHANOL
METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE
(2-Methyl-4-(pyrrolidin-1-ylsulfonyl)phenyl)boronic acid
9-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine
C10H12FN5O3 (269.09241340000005)
3-(4-chlorophenyl)-4-(2-methoxyethyl)-1H-1,2,4-triazole-5-thione
C11H12ClN3OS (269.03895719999997)
1-(5-BROMO-PYRIDIN-2-YL)-PYRROLIDIN-3-YL]-DIMETHYLAMINE
ethyl 2-[tert-butoxycarbonylimino]-3,3,3-trifluoro-propionate
(4-((1H-Tetrazol-5-yl)carbamoyl)phenyl)boronic acid hydrochloride
C8H9BClN5O3 (269.04869440000004)
(3-((1H-TETRAZOL-5-YL)CARBAMOYL)PHENYL)BORONIC ACID HYDROCHLORIDE
C8H9BClN5O3 (269.04869440000004)
Methyl 4-hydroxy-2-methyl-(2H)-1,2-benzothiazine-3-carboxylate-1,1-dioxide
C11H11NO5S (269.03579160000004)
2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE
3,3-BIS-METHYLSULFANYL-1-(4-NITRO-PHENYL)-PROPENONE
2-Chlorodideoxyadenosine
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides
5-(2-Propoxyphenyl)-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
4-(4-methylphenyl)-5-(pyrazin-2-yl)-4H-1,2,4-triazole-3-thiol
2-(4-Methylanilino)-4-pyrido[3,2-e][1,3]thiazinone
(1E,4E)-1-(2,4-dichlorophenyl)-5-(dimethylamino)penta-1,4-dien-3-one
2-Methyl-3-(thiophene-2-carbonyl)-indolizine-1-carbaldehyde
2-(2-Chloro-3-pyridinyl)-1-prop-2-enylbenzimidazole
3-chloro-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
1-Phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone
2-Chloro-4-(pyridin-3-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
(2R)-4,4-dihydroxy-5-nitro-2-(phenylmethyl)pentanoic acid
6-methoxy-4-methylbenzo[g]quinoline-2,5,10(1H)-trione
A natural product found in Annona glabra.
Emodin(1-)
A phenolate anion that is the conjugate base of emodin, obtained by deprotonation of the phenolic hydroxy group at position 2; major species at pH 7.3 (according to Marvin v 6.2.0.).
Genistein(1-)
An organic anion that is the conjugate base of genistein, obtained by selective deprotonation of the 7-hydroxy group.
beta-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
C7H10O9P-3 (269.00624400000004)
alpha-(2,6-anhydro-3-deoxy-D-arabino-heptulopyranosid)onate 7-phosphate
C7H10O9P-3 (269.00624400000004)
(2S)-2,5-diamino-4-[(2-phosphonoacetyl)amino]pentanoic acid
C7H16N3O6P (269.07766860000004)
2-Amino-9-(2,3-dideoxy-3-fluoropentofuranosyl)-3,9-dihydro-6H-purin-6-one
C10H12FN5O3 (269.09241340000005)
Baicalein(1-)
A flavonoid oxoanion obtained by deprotonation of the hydroxy group at position 7 of baicalein. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
1-Methyl-5-(1-naphthalenyloxy)-4-nitroimidazole
C14H11N3O3 (269.08003759999997)
5-(2-furanyl)-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide
C14H11N3O3 (269.08003759999997)
2-[(pyridin-2-ylsulfanyl)methyl]quinazolin-4(1H)-one
3-(2-nitrophenyl)-N-3-pyridinylacrylamide
C14H11N3O3 (269.08003759999997)
4-Oxo-4-thiophen-2-ylbutanoic acid [2-(ethylamino)-2-oxoethyl] ester
3-Methyl-2-thiophenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester
2-Thiophenecarboxylic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester
1-[(Z)-[(4-amino-1,2,5-oxadiazol-3-yl)hydrazinylidene]methyl]naphthalen-2-ol
(2R)-2-acetamido-3-[(R)-benzylsulfinyl]propanoic acid
4-Nitrophenoxyacetic acid trimethylsilyl ester
C11H15NO5Si (269.07194599999997)
Dansyl chloride
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
sulfamethoxazole hydroxylamine
A sulfonamide compound having a 4-hydroxylaminophenyl group attached to the sulfur atom and a 1,2-oxazol-3-yl group attached to the nitrogen atom. D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
phosphatidylethanolamine 37:0
A phosphatidylethanolamine in which the two acyl groups contain a total of 37 carbons and no double bonds.
phosphatidylethanolamine 19:1
A 1,2-diacyl-sn-glycero-3-phosphoethanolaminein which the two phosphatidyl acyl groups contain a total of 19 carbons and 1 double bond.
pelargonidin(1-)
An organic anion obtained by selective deprotonation of the 3- and 5-hydroxy groups of pelargonidin; major species at pH 7.3.
nataloe-emodin(1-)
A phenolate anion that is the conjugate base of nataloe-emodin, obtained by deprotonation of the phenolic hydroxy group at position 2. Major species at pH 7.3.
baeocystin(1-)
An organophosphate oxoanion obtained by deprotonation of the phosphate and protonation of the amino group of baeocystin; major species at pH 7.3.
3'-Azido-3'-deoxy-beta-L-uridine
3'-Azido-3'-deoxy-beta-L-uridine (Compound 25) is a nucleoside derivative. 3'-Azido-3'-deoxy-beta-L-uridine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.
3'-Deoxy-3'-fluoroadenosine
C10H12FN5O3 (269.09241340000005)
3'-Deoxy-3'-fluoroadenosine is a purine nucleoside analogue. 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].
RETRA
RETRA is a mutant p53-dependent activator of p73 that suppresses mutant p53-bearing cancer cells. RETRA increases the expression level of p73, and a release of p73 from the blocking complex with mutant p53, which produces tumor-suppressor effects[1].