Exact Mass: 269.0719
Exact Mass Matches: 269.0719
Found 120 metabolites which its exact mass value is equals to given mass value 269.0719,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-Amino-6-chloro-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine
2-Amino-6-chloro-9-(2,3-dideoxy-beta-D-glycero-pentofuranosyl)-9H-purine
4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine
4-(4-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine
Dichotomide VI
Dichotomide VI
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.
ETHYL 2-CYANO-3-[4-(TRIFLUOROMETHYL)PHENYL]ACRYLATE
ETHYL 2-CYANO-3-[4-(TRIFLUOROMETHYL)PHENYL]ACRYLATE
3-amino-6-methyl-1-[3-(trifluoromethyl)phenyl]pyridazin-4-one
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
6-(CHLOROMETHYL)-4-(3-METHOXYPROPYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
5-Methoxy-9-oxo-9,10-dihydroacridine-4-carboxylic acid
5-Methoxy-9-oxo-9,10-dihydroacridine-4-carboxylic acid
2-(CHLOROACETYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
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
1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid
4-Thiazolidinecarboxylicacid, 2-(3,4-dimethoxyphenyl)-
4-Thiazolidinecarboxylicacid, 2-(3,4-dimethoxyphenyl)-
3-BENZYL-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM CHLORIDE
3-BENZYL-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM CHLORIDE
(4-Chloro-3-(morpholine-4-carbonyl)phenyl)boronic acid
(4-Chloro-3-(morpholine-4-carbonyl)phenyl)boronic acid
(3-Chloro-5-(morpholine-4-carbonyl)phenyl)boronic acid
(3-Chloro-5-(morpholine-4-carbonyl)phenyl)boronic acid
(2,4-Dioxo-1,2,3,4-tetrahydro-pyrimidin-5-ylamino)-fumaric acid dimethyl 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
METHYL 4-(4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-6-YL)BENZOATE
5-(((5-(TERT-BUTYL)OXAZOL-2-YL)METHYL)THIO)THIAZOL-2-AMINE
5-(((5-(TERT-BUTYL)OXAZOL-2-YL)METHYL)THIO)THIAZOL-2-AMINE
5-Chloro-2-(morpholine-4-carbonyl)phenylboronic acid
5-Chloro-2-(morpholine-4-carbonyl)phenylboronic acid
4-[(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-methyl]benzenecarboxylic acid
4-[(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-methyl]benzenecarboxylic acid
4-Quinolinecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
4-Quinolinecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
(3-CHLORO-4-(MORPHOLINE-4-CARBONYL)PHENYL)BORONIC ACID
(3-CHLORO-4-(MORPHOLINE-4-CARBONYL)PHENYL)BORONIC ACID
(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate
(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate
1-(benzo[d][1,3]dioxol-5-yl)-2-(6-Methylpyridin-2-yl)ethane-1,2-dione
1-(benzo[d][1,3]dioxol-5-yl)-2-(6-Methylpyridin-2-yl)ethane-1,2-dione
(6-[4-(TRIFLUOROMETHOXY)PHENYL]PYRIDIN-3-YL)METHANOL
(6-[4-(TRIFLUOROMETHOXY)PHENYL]PYRIDIN-3-YL)METHANOL
3-(6-Hydroxybenzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one
3-(6-Hydroxybenzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one
1-(2,1,3-Benzothiadiazol-5-yl)-2-(6-Methyl-2-pyridinyl)ethanone
1-(2,1,3-Benzothiadiazol-5-yl)-2-(6-Methyl-2-pyridinyl)ethanone
1-Methyl-5-[4-(trifluoromethyl)phenyl]pyrrole-2-carboxylic Acid
1-Methyl-5-[4-(trifluoromethyl)phenyl]pyrrole-2-carboxylic Acid
(4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
(4S)-2-(3,5-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid
4-thiophen-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
4-thiophen-2-yl-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine
2-NITRO-ALPHA-[(2,2,2-TRIFLUOROETHOXY)METHYL]-IMIDAZOLE-1-ETHANOL
2-NITRO-ALPHA-[(2,2,2-TRIFLUOROETHOXY)METHYL]-IMIDAZOLE-1-ETHANOL
METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE
METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE
2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE
2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXYLICACIDHYDRAZIDE
2-Chlorodideoxyadenosine
2-Chlorodideoxyadenosine
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides
4-(4-methylphenyl)-5-(pyrazin-2-yl)-4H-1,2,4-triazole-3-thiol
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
2-(4-Methylanilino)-4-pyrido[3,2-e][1,3]thiazinone
2-(2-Chloro-3-pyridinyl)-1-prop-2-enylbenzimidazole
2-(2-Chloro-3-pyridinyl)-1-prop-2-enylbenzimidazole
1-Phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethanone
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
2-Chloro-4-(pyridin-3-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
6-methoxy-4-methylbenzo[g]quinoline-2,5,10(1H)-trione
6-methoxy-4-methylbenzo[g]quinoline-2,5,10(1H)-trione
A natural product found in Annona glabra.
(2S)-2,5-diamino-4-[(2-phosphonoacetyl)amino]pentanoic acid
(2S)-2,5-diamino-4-[(2-phosphonoacetyl)amino]pentanoic acid
5-(2-furanyl)-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide
5-(2-furanyl)-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide
2-[(pyridin-2-ylsulfanyl)methyl]quinazolin-4(1H)-one
2-[(pyridin-2-ylsulfanyl)methyl]quinazolin-4(1H)-one
4-Oxo-4-thiophen-2-ylbutanoic acid [2-(ethylamino)-2-oxoethyl] ester
4-Oxo-4-thiophen-2-ylbutanoic acid [2-(ethylamino)-2-oxoethyl] ester
3-Methyl-2-thiophenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester
3-Methyl-2-thiophenecarboxylic acid [2-(4-morpholinyl)-2-oxoethyl] ester
2-Thiophenecarboxylic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester
2-Thiophenecarboxylic acid [2-oxo-2-(2-oxolanylmethylamino)ethyl] ester
(2R)-2-acetamido-3-[(R)-benzylsulfinyl]propanoic acid
(2R)-2-acetamido-3-[(R)-benzylsulfinyl]propanoic acid
baeocystin(1-)
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
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.
methyl 2-(2-hydroxyphenyl)-1,3-benzoxazole-4-carboxylate
methyl 2-(2-hydroxyphenyl)-1,3-benzoxazole-4-carboxylate
methyl 10-hydroxy-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboxylate
methyl 10-hydroxy-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-7-carboxylate
2-hydroxy-6-methoxy-4-methylbenzo[g]quinoline-5,10-dione
2-hydroxy-6-methoxy-4-methylbenzo[g]quinoline-5,10-dione
9-hydroxy-7-methoxy-3-methylbenzo[g]isoquinoline-5,10-dione
9-hydroxy-7-methoxy-3-methylbenzo[g]isoquinoline-5,10-dione
7-hydroxy-9-methoxy-3-methylbenzo[g]isoquinoline-5,10-dione
7-hydroxy-9-methoxy-3-methylbenzo[g]isoquinoline-5,10-dione
6-hydroxy-7-methoxy-4-methylbenzo[g]quinoline-5,10-dione
6-hydroxy-7-methoxy-4-methylbenzo[g]quinoline-5,10-dione
2-hydroxy-3-methoxy-4-methylbenzo[g]quinoline-5,10-dione
2-hydroxy-3-methoxy-4-methylbenzo[g]quinoline-5,10-dione
1-acetyl-4-hydroxy-9h-pyrido[3,4-b]indole-3-carboximidic acid
1-acetyl-4-hydroxy-9h-pyrido[3,4-b]indole-3-carboximidic acid
7-hydroxy-2-methoxy-9h-carbazole-1,6-dicarbaldehyde
7-hydroxy-2-methoxy-9h-carbazole-1,6-dicarbaldehyde
