Exact Mass: 269.0777
Exact Mass Matches: 269.0777
Found 95 metabolites which its exact mass value is equals to given mass value 269.0777,
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.
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)-
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
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
(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
3-(6-Hydroxybenzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one
3-(6-Hydroxybenzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one
(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
METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE
METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE
ethyl 2-[tert-butoxycarbonylimino]-3,3,3-trifluoro-propionate
ethyl 2-[tert-butoxycarbonylimino]-3,3,3-trifluoro-propionate
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-(2-Chloro-3-pyridinyl)-1-prop-2-enylbenzimidazole
2-(2-Chloro-3-pyridinyl)-1-prop-2-enylbenzimidazole
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
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
