Exact Mass: 269.0735
Exact Mass Matches: 269.0735
Found 106 metabolites which its exact mass value is equals to given mass value 269.0735
,
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 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
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
4-Thiazolidinecarboxylicacid, 2-(3,4-dimethoxyphenyl)-
3-BENZYL-5-(2-HYDROXYETHYL)-4-METHYLTHIAZOLIUM CHLORIDE
(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
5-(((5-(TERT-BUTYL)OXAZOL-2-YL)METHYL)THIO)THIAZOL-2-AMINE
4-[(1,1-Dioxo-1lambda~6~,4-thiazinan-4-yl)-methyl]benzenecarboxylic acid
4-Quinolinecarboxylic acid, 2-(trifluoromethyl)-, ethyl ester
(S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate
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
3-(6-Hydroxybenzodioxol-5-yl)-1,3-dihydro-2H-indol-2-one
1-Methyl-5-[4-(trifluoromethyl)phenyl]pyrrole-2-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
METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE
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
5-(2-furanyl)-N-(3-pyridinylmethyl)-3-isoxazolecarboxamide
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
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.