Exact Mass: 266.1204
Exact Mass Matches: 266.1204
Found 325 metabolites which its exact mass value is equals to given mass value 266.1204
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Nevirapine
Nevirapine is only found in individuals that have used or taken this drug. It is a potent, non-nucleoside reverse transcriptase inhibitor used in combination with nucleoside analogues for treatment of HIV infection and AIDS. [PubChem]Nevirapine binds directly to reverse transcriptase (RT) and blocks the RNA-dependent and DNA-dependent DNA polymerase activities by causing a disruption of the enzymes catalytic site. The activity of nevirapine does not compete with template or nucleoside triphosphates. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AG - Non-nucleoside reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
gamma-Glutamyltyramine
An L-glutamine derivative obtained by formal condensation of the side-chain carboxy group of glutamic acid with the amino group of tyramine.
Threonylphenylalanine
Threonylphenylalanine is a dipeptide composed of threonine and phenylalanine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
(2E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enimidic acid
3',4',5'-Trimethoxycinnamyl alcohol acetate
3,4,5-Trimethoxycinnamyl alcohol acetate is found in citrus. 3,4,5-Trimethoxycinnamyl alcohol acetate is a constituent of oil of bergamot (Citrus bergamia). Constituent of oil of bergamot (Citrus bergamia). 3,4,5-Trimethoxycinnamyl alcohol acetate is found in citrus.
Sapidolide A
Sapidolide A is found in fruits. Sapidolide A is a constituent of Baccaurea sapida (Burmese grape). Constituent of Baccaurea sapida (Burmese grape). Sapidolide A is found in fruits.
N5-(4-Methoxybenzyl)glutamine
N5-(4-Methoxybenzyl)glutamine is found in fruits. N5-(4-Methoxybenzyl)glutamine is a constituent of the xylem sap of the roots of Cucurbita maxima x Cucurbita moschata. Constituent of the xylem sap of the roots of Cucurbita maxima x Cucurbita moschata. N5-(4-Methoxybenzyl)glutamine is found in fruits and japanese pumpkin.
Phenylalanylthreonine
Phenylalanylthreonine is a dipeptide composed of phenylalanine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid
2,3-O-Benzylidene,4-Me-beta-D-Pyranose-1,6-Anhydromannose
1beta,3beta-dihydroxy-7-acetoxynoreremophil-6(7),9(10)-dien-8-one
3-(4-isobutyryloxy-3-methoxyphenyl)-2,3-epoxypropan-1-ol|4-O-isobutyryl-3-O-methyl-7,8-epoxyconiferyl alcohol
2,6-Dihydroxy-3-(2-methyl-butyryl)-4-methoxy-5-methyl-benzaldehyd
methyl (+)-7-methoxyanodendroate|methyl 7-methoxyanodendroate
(+)-7-Acetyl-2,3-dihydro-6-hydroxy-2-(1-hydroxy-1-methylethyl)-4-methoxybenzofuran
(9E,12Z)11-hydroxy-6-methyl-7,15-dioxabicyclo[12.1.0]pentadeca-9,12-diene-2,8-dione
2,4,6-trihydroxy-3-methyl-5-(3-methyl-1-oxopentyl)benzaldehyde
2,6-Diaminopurine 2-deoxyriboside
2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.
3,4-seco-4-oxo-3-nor-eremophila-1(10),11(13)-dien-2,12-dioic acid
3,4-Dihydroxy-5-(2-hydroxy-3-methyl-3-butenyl)benzoic acid ethyl ester
(3R,5S)-1-oxo-5,10,12-trihydroxy-3-methyl-3,4,5,6,7,8-hexahydrobenzo[c]oxecin|(3R,5S)-sonnerlactone|3R,5S-sonnerlactone
2-hydroxyl-2-[(E)-1alpha,2beta,3-trihydroxyl-3-nonaene-5,7-diyne]-4H-pyran
(2S,3S)-12-hydroxypterosin Q|(2S,3S)-6-(1,2-dihydroxyethyl)-2,3-dihydro-3-hydroxy-5-(hydroxymethyl)-2,7-dimethyl-1H-inden-1-one
3beta,8alpha-dihydroxy-11alpha-methyl-1alphaH,5alphaH,6betaH,7alphaH,11betaH-guai-10(14),4(15)-dien-6,12-olide
(E)-1-(2,3,4,6-tetramethoxyphenyl)but-2-en-1-one|Tetra-Me ether-(E)-1-(2,3,4,6-Tetrahydroxyphenyl)-2-buten-1-one
2-Me ether-2,4,6-Trihydroxy-3-methyl-5-(3-methyl-1-oxobutyl)benzaldehyde
4-Me ether-2,4,6-Trihydroxy-3-methyl-5-(3-methyl-1-oxobutyl)benzaldehyde
2,6-Dihydroxy-4-methoxy-3-(3-methyl-but-2-enyl)-benzoesaeure-methylester|2,6-dihydroxy-4-methoxy-3-(3-methyl-but-2-enyl)-benzoic acid methyl ester|methyl 2,6-dihydroxy-4-methoxy-3-(3-methyl-2-butenyl)benzoate
nevirapine
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AG - Non-nucleoside reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D065693 - Cytochrome P-450 Enzyme Inducers > D065701 - Cytochrome P-450 CYP3A Inducers D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid [IIN-based: Match]
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid [IIN-based on: CCMSLIB00000845558]
(E)-5-(4-methoxy-5-methyl-6-oxopyran-2-yl)-3-methylhex-4-enoic acid_major
Phe-THR
A dipeptide composed of L-phenylalanine and L-threonine joined by a peptide linkage.
THR-Phe
A dipeptide formed from L-threonine and L-phenylalanine residues.
Sapidolide A
3-Pyridinecarboxylic acid, 6-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester
2,8-Diazaspiro[4.5]decan-1-one,2-phenyl-, hydrochloride (1:1)
2-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID
1-(4-Piperidyl)-1,2,3,4-tetrahydro-2-quinolinone hydrochloride
(2-OXO-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
3,6-bis(3-methylpyridin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
Trans-2-(3,5-difluorophenyl)vinyl boronic acid pinacol ester
2-(2-Chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
3,5-bis(chloromethyl)-2,2,6,6-tetramethylheptan-4-one
3,9-bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOIC ACID
1-spiro[2H-indole-3,4-piperidine]-1-ylethanone,hydrochloride
METHYL 3-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE
Methyl (2R)-3-amino-2-{[(benzyloxy)carbonyl]amino}propanoate hydrochloride
2-(4-chloro-3,5-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4-Chlorophenyl)ethylboronic acid pinacol ester,
4,4,5,5-TETRAMETHYL-2-(4-(METHYLSULFINYL)PHENYL)-1,3,2-DIOXABOROLANE
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
(R)-BENZYL (1-HYDROXY-4-(METHYLAMINO)-4-OXOBUTAN-2-YL)CARBAMATE
3-TERT-BUTOXYCARBONYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID
4-(3,4-DIMETHOXYPHENYL)-2,2-DIMETHYL-4-OXOBUTYRIC ACID
2-Amino-9-[(2R,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
METHYL 2-AMINO-4-((TERT-BUTOXYCARBONYL)AMINO)BENZOATE
(E)-2-(2,4-Difluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(4,6-DIMETHOXYPYRIMIDIN-2-YL)CYCLOHEXANECARBOXYLICACID(RACEMICMIXTUREOFCIS-ISOMERS)
1-Phenyl-1,8-diazaspiro[4.5]decan-2-one hydrochloride (1:1)
2-Phenyl-2,8-diazaspiro[4.5]decan-3-one hydrochloride (1:1)
[4-(3-chloropropyl)piperazin-1-yl]-phenylmethanone
2-(3-Chlorobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-4-yl]acetate
4-[4-(2-hydroxyethyl)piperazin-1-yl]butane-1-sulfonic acid
3-Amino-3-deoxyadenosine
3'-Amino-3'-deoxyadenosine is an antitumor agent extracted from Helminthosporium[1].
Pentanoic acid,2-(diethoxyphosphinyl)-, ethyl ester
6-amino-3-ethyl-4-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
2-Propenoic acid,3-(2,4,6-trimethoxyphenyl)-, ethyl ester
4-piperidinamine, 1-[(2E)-1-oxo-3-phenyl-2-propenyl]-
2-Fluoro-4-(4-methyl-1-piperazinylcarbonyl)benzeneboronic acid
3-Carboxy-4-fluorobenzeneboronic acid pinacol ester
Benzamide, 3-(3-endo)-8-azabicyclo[3.2.1]oct-3-yl-, hydrochloride
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
1-Benzyl 2-(tert-butyl) 1,2-hydrazinedicarboxylate
5-Amino-5-deoxyadenosine
5'-Amino-5'-deoxyadenosine (NH2dAdo; Nsc 238990) is a purine nucleoside analog. 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].
4-(3,4-DIMETHOXY-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER
2-Chloro-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone
[(3R,4S,5S,7R)-4,8-dihydroxy-3,5,7-trimethyl-2-oxooctyl]phosphinic acid
2-[2-Oxo-2-(4-pyrrol-1-ylpiperidin-1-yl)ethoxy]acetic acid
(2S)-2-azaniumyl-5-{[2-(4-hydroxyphenyl)ethyl]amino}-5-oxopentanoate
N-(3-chlorophenyl)-2-(4-methyl-1-piperidinyl)acetamide
N-[(E)-(3,5-Dimethyl-1,2-oxazol-4-yl)methylideneamino]quinolin-2-amine
6-Amino-4-methyl-3-(4-methylphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
N-[2-(propan-2-ylamino)-1,3-benzodioxol-2-yl]carbamic acid ethyl ester
1-hydroxy-3-(indol-3-ylmethyl)-6H,7H,8H-5lambda(5)-pyrrolo[1,2-a]pyrazine
2-Chloro-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone
9a-hydroxy-2-[(Z)-1-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione
9a-hydroxy-2-[(E)-4-hydroxypent-2-en-2-yl]-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidine-4,9-dione
(E)-N-(4-amino-2,3-dihydroxybutyl)-3-(4-hydroxyphenyl)prop-2-enamide
3-[3-[(3,3-Dimethyloxiran-2-yl)methyl]-4-hydroxyphenyl]-2-hydroxypropanoic acid
2-[4,6-Dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]acetic acid
Dimethyl cis-4-((E)-crotonoyl)-4-cyclohexene-1,2-dicarboxylate
Dimethyl (3R*,5S*,6R*)-3-methyl-2,3,4,5,6,7-hexahydroinden-1(H)-one-5,6-dicarboxylate
Dimethyl trans-4-((E)-crotonoyl)-4-cyclohexene-1,2-dicarboxylate
Dimethyl (3R*,3AS*,5S*,6S*)-3-methyl-2,3,3A,4,5,6-hexahydroinden-1(H)-one-5,6-dicarboxylate
gamma-glutamyltyramine zwitterion
An L-alpha-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of gamma-glutamyltyramine
3,4-dimethyl-5-carboxyethylene-2-furanpentanoic acid
Thiamine(2+)
A primary ammonium ion that is the conjugate acid of thiamine(1+) resulting from the protonation of the primary amino group.
2-Amino-2'-deoxyadenosine
2-Amino-2'-deoxyadenosine is a deoxyribonucleoside used for the oligonucleotide synthesis.
AzddMeC
AzddMeC (CS-92) is an antiviral nucleoside analogue and a potent potent, selective and orally active HIV-1 reverse transcriptase and HIV-1 replication inhibitor. In HIV-1-infected human PBM cells and HIV-1-infected human macrophages, the EC50 values of AzddMeC are 9 nM and 6 nM, respectively[1][2]. AzddMeC 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.