Exact Mass: 269.07766860000004
Exact Mass Matches: 269.07766860000004
Found 95 metabolites which its exact mass value is equals to given mass value 269.07766860000004,
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
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.
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
5-Methoxy-9-oxo-9,10-dihydroacridine-4-carboxylic acid
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)
4-Thiazolidinecarboxylicacid, 2-(3,4-dimethoxyphenyl)-
METHYL 4-(4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-6-YL)BENZOATE
C14H11N3O3 (269.08003759999997)
4-[(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-methyl]benzenecarboxylic acid
(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate
4-BROMO-N,N-DIISOPROPYLBENZYLAMINE
C13H20BrN (269.07790200000005)
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
N-(2-BROMOBENZYL)-DIISOPROPYLAMINE
C13H20BrN (269.07790200000005)
(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
METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE
ethyl 2-[tert-butoxycarbonylimino]-3,3,3-trifluoro-propionate
2-Chlorodideoxyadenosine
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides
4-(4-methylphenyl)-5-(pyrazin-2-yl)-4H-1,2,4-triazole-3-thiol
2-(2-Chloro-3-pyridinyl)-1-prop-2-enylbenzimidazole
2-Chloro-4-(pyridin-3-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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
C7H16N3O6P (269.07766860000004)
1-Methyl-5-(1-naphthalenyloxy)-4-nitroimidazole
C14H11N3O3 (269.08003759999997)
5-(2-furanyl)-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide
C14H11N3O3 (269.08003759999997)
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
(2R)-2-acetamido-3-[(R)-benzylsulfinyl]propanoic acid
4-Nitrophenoxyacetic acid trimethylsilyl ester
C11H15NO5Si (269.07194599999997)
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.
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
2-hydroxy-6-methoxy-4-methylbenzo[g]quinoline-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
6-hydroxy-7-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
C14H11N3O3 (269.08003759999997)