Exact Mass: 242.07578180000002
Exact Mass Matches: 242.07578180000002
Found 500 metabolites which its exact mass value is equals to given mass value 242.07578180000002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Thymidine
Deoxythymidine, also known as 2-deoxy-5-methyluridine or 5-methyl-2-deoxyuridine, is a member of the class of compounds known as pyrimidine 2-deoxyribonucleosides. Pyrimidine 2-deoxyribonucleosides are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2. Deoxythymidine is soluble (in water) and a very weakly acidic compound (based on its pKa). Deoxythymidine can be synthesized from thymine. Deoxythymidine is also a parent compound for other transformation products, including but not limited to, tritiated thymidine, alpha-tritiated thymidine, and 5,6-dihydrothymidine. Deoxythymidine can be found in a number of food items such as butternut squash, mammee apple, catjang pea, and climbing bean, which makes deoxythymidine a potential biomarker for the consumption of these food products. Deoxythymidine can be found primarily in most biofluids, including blood, amniotic fluid, cerebrospinal fluid (CSF), and urine, as well as throughout most human tissues. Deoxythymidine exists in all living species, ranging from bacteria to humans. In humans, deoxythymidine is involved in the pyrimidine metabolism. Deoxythymidine is also involved in few metabolic disorders, which include beta ureidopropionase deficiency, dihydropyrimidinase deficiency, MNGIE (mitochondrial neurogastrointestinal encephalopathy), and UMP synthase deficiency (orotic aciduria). Moreover, deoxythymidine is found to be associated with canavan disease and degenerative disc disease. Thymidine (deoxythymidine; other names deoxyribosylthymine, thymine deoxyriboside) is a pyrimidine deoxynucleoside. Deoxythymidine is the DNA nucleoside T, which pairs with deoxyadenosine (A) in double-stranded DNA. In cell biology it is used to synchronize the cells in G1/early S phase . Thymidine, also known as deoxythymidine or deoxyribosylthymine or thymine deoxyriboside, is a pyrimidine deoxynucleoside. It consists of the nucleobase thymine attached to deoxyribose through a beta N- glycosidic bond. Thymidine also belongs to the class of organic compounds known as pyrimidine 2-deoxyribonucleosides. Pyrimidine 2-deoxyribonucleosides are compounds consisting of a pyrimidine linked to a ribose which lacks a hydroxyl group at position 2. Deoxythymidine (or thymidine) is the DNA nucleoside T, which pairs with deoxyadenosine (A) in double-stranded DNA. Therefore, thymidine is essential to all life. Indeed, thymidine exists in all living species, ranging from bacteria to plants to humans. Within humans, thymidine participates in a number of enzymatic reactions. In particular, thymidine can be biosynthesized from 5-thymidylic acid through its interaction with the enzyme cytosolic purine 5-nucleotidase. In addition, thymidine can be converted into 5-thymidylic acid; which is catalyzed by the enzyme thymidine kinase. Deoxythymidine can be phosphorylated with one, two or three phosphoric acid groups, creating dTMP (deoxythymidine monophosphate), dTDP, or dTTP (for the di- and tri- phosphates, respectively). dTMP can be incorporated into DNA via DNA polymerases. In cell biology, thymidine can be used to synchronize the cells in S phase. Derivatives of thymidine are used in a number of drugs, including Azidothymidine (AZT), which is used in the treatment of HIV infection. AZT inhibits the process of reverse transcription in the human immunodeficiency virus. Thymidine is a pyrimidine 2-deoxyribonucleoside having thymine as the nucleobase. It has a role as a metabolite, a human metabolite, an Escherichia coli metabolite and a mouse metabolite. It is functionally related to a thymine. It is an enantiomer of a telbivudine. Thymidine is a pyrimidine deoxynucleoside. Thymidine is the DNA nucleoside T, which pairs with deoxyadenosine (A) in double-stranded DNA. In cell biology it is used to synchronize the cells in S phase. Thymidine is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Thymidine is a natural product found in Fritillaria thunbergii, Saussurea medusa, and other organisms with data available. Thymidine is a pyrimidine nucleoside that is composed of the pyrimidine base thymine attached to the sugar deoxyribose. As a constituent of DNA, thymidine pairs with adenine in the DNA double helix. (NCI04) Thymidine is a metabolite found in or produced by Saccharomyces cerevisiae. A nucleoside in which THYMINE is linked to DEOXYRIBOSE. A pyrimidine 2-deoxyribonucleoside having thymine as the nucleobase. KEIO_ID T014; [MS2] KO009272 KEIO_ID T014 Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[1][2][3]. Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[1][2][3].
Clofibrate
Clofibrate is only found in individuals that have used or taken this drug. It is a fibric acid derivative used in the treatment of hyperlipoproteinemia type III and severe hypertriglyceridemia (from Martindale, The Extra Pharmacopoeia, 30th ed, p986). Clofibrate increases the activity of extrahepatic lipoprotein lipase (LL), thereby increasing lipoprotein triglyceride lipolysis. Chylomicrons are degraded, VLDLs are converted to LDLs, and LDLs are converted to HDL. This is accompanied by a slight increase in secretion of lipids into the bile and ultimately the intestine. Clofibrate also inhibits the synthesis and increases the clearance of apolipoprotein B, a carrier molecule for VLDL. Also, as a fibrate, clofibrate is an agonist of the PPAR-α receptor[4] in muscle, liver, and other tissues. This agonism ultimately leads to modification in gene expression resulting in increased beta-oxidation, decreased triglyceride secretion, increased HDL, increased lipoprotein lipase activity. C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites Clofibrate is an agonist of PPAR, with EC50s of 50 μM, ～500 μM for murine PPARα and PPARγ, and 55 μM, ～500 μM for human PPARα and PPARγ, respectively.
Lumichrome
Lumichrome, also known as light folinic acid or 7,8-dimethyl-10-ribitylisoalloxazine, is a derivative of riboflavin (vitamin B2). The chemical structure of lumichrome consists of a heterocyclic isoalloxazine ring, which is a fused pyridine and pyrazine ring system. The isoalloxazine ring contains a methyl group at the 7 and 8 positions and is substituted at the 10 position with a ribityl group, which is a 5-carbon chain derived from ribose with a methyl group at the 2’ position. Photocatalytic Activity: Lumichrome exhibits photocatalytic activity and can act as a photosensitizer. It can absorb light energy and transfer it to other molecules, potentially triggering photochemical reactions. Fluorescence: Lumichrome is known for its fluorescence properties. This characteristic makes it useful in various applications, including fluorescence microscopy and as a labeling agent in biological assays. Antioxidant Properties: Lumichrome has been found to have antioxidant properties. It can scavenge free radicals, which may help in protecting cells from oxidative stress. Metabolic Intermediate: In the body, lumichrome can be formed from riboflavin through photochemical or enzymatic degradation. It may play a role in the metabolism of flavins and could be involved in the recycling of flavin cofactors. Potential Biomarker: Due to its presence in biological tissues and its fluorescence properties, lumichrome has been proposed as a potential biomarker for certain diseases and conditions. Plant Pigment: In plants, lumichrome can be involved in light capture and energy transfer processes, although it is not a chlorophyll pigment. It may contribute to the overall light-harvesting capabilities of plant tissues. While lumichrome has several interesting chemical and biological properties, it is not considered an essential nutrient like its parent compound, riboflavin. Its exact role in biological systems is still an area of ongoing research. Lumichrome, a photodegradation product of Riboflavin, is an endogenous compound in humans. Lumichrome inhibits human lung cancer cell growth and induces apoptosis via a p53-dependent mechanism[1][2].
5-phosphonooxy-L-lysine
5-phosphonooxy-l-lysine is a substrate for: Hydroxylysine kinase, and 5-phosphohydroxy-L-lysine phospho-lyase.
Benzoyl peroxide
Benzoyl peroxide is found in cereals and cereal products. Added to bread and cheese as bleaching agent Benzoyl peroxide is an organic compound in the organic peroxide family. It consists of two benzoyl groups joined by a peroxide group. Its structural formula is [C6H5-C(O)]2O2. It is one of the most important organic peroxides in terms of applications and the scale of its production. Benzoyl peroxide is used as an acne treatment, for improving flour, for bleaching hair and teeth, for polymerising polyester and many other uses. In the U. S., the typical concentration for benzoyl peroxide is 2.5\\% to 10\\% for both prescription and over the counter preparations that are used in treatment for acne. Higher concentrations are used for hair bleach and teeth whitening. Benzoyl peroxide, like most peroxides, is a powerful bleaching agent. Contact with fabrics or hair can cause permanent color dampening almost immediately. Even secondary contact can cause bleaching. For example, contact with a towel that has been used to wash off benzoyl peroxide-containing hygiene products.[citation needed D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AE - Peroxides C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D003879 - Dermatologic Agents
HC Yellow No. 4
C10H14N2O5 (242.09026740000002)
gamma-L-Glutamyl-L-propargylglycine
C10H14N2O5 (242.09026740000002)
Moracin M
Moracin M is a member of benzofurans. Moracin M is a natural product found in Morus insignis, Morus mesozygia, and other organisms with data available. Moracin M is found in fruits. Moracin M is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Moracin M is found in fruits. Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1]. Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1].
Elenaic acid
Isolated from olives (Olea europaea) leaves and fruits. Elenaic acid is found in many foods, some of which are herbs and spices, olive, fats and oils, and fruits. Elenaic acid is found in fats and oils. Elenaic acid is isolated from olives (Olea europaea) leaves and fruits.
Genipinic acid
Genipinic acid is found in beverages. Genipinic acid is isolated from the jagua fruit Genipa americana. Isolated from the jagua fruit Genipa americana. Genipinic acid is found in beverages and fruits.
2,4,5,6-Phenanthrenetetrol
2,4,5,6-Phenanthrenetetrol is found in root vegetables. 2,4,5,6-Phenanthrenetetrol is isolated from rhizomes of Dioscorea bulbifera (air potato). Isolated from rhizomes of Dioscorea bulbifera (air potato). 2,4,5,6-Phenanthrenetetrol is found in root vegetables.
Telbivudine
C10H14N2O5 (242.09026740000002)
Telbivudine is only found in individuals that have used or taken this drug. It is a synthetic thymidine nucleoside analog with specific activity against the hepatitis B virus. Telbivudine is orally administered, with good tolerance, lack of toxicity and no dose-limiting side effects.Telbivudine 5–triphosphate inhibits HBV DNA polymerase (reverse transcriptase) by competing with the natural substrate, thymidine 5–triphosphate. This leads to the chain termination of DNA synthesis, thereby inhibiting viral replication. Incorporation of telbivudine 5–triphosphate into viral DNA also causes DNA chain termination, resulting in inhibition of HBV replication. Telbivudine inhibits anticompliment or second-strand DNA. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent Telbivudine (Epavudine), an orally active thymidine nucleoside analog, is a potent antiviral inhibitor of hepatitis B virus (HBV) replication[1].
2-(4-Hydroxyphenylazo)benzoic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
L-Thymidine
C10H14N2O5 (242.09026740000002)
Isolated from seedlings of Phaseolus vulgaris (kidney bean)
Furomollugin
Furomollugin is a natural product found in Galium mollugo, Rubia cordifolia, and Rubia oncotricha with data available.
1,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-2-one
2,3,4-Trihydroxy-3,5-dimethoxypropiophene
6,24-Trihydroxy-2-phenylbenzofuran
6,24-Trihydroxy-2-phenylbenzofuran is a member of benzofurans. 2-(2,4-Dihydroxyphenyl)-6-hydroxybenzofuran is a natural product found in Hedysarum polybotrys, Lespedeza cyrtobotrya, and Lespedeza homoloba with data available.
4-Methoxyresveratrol
5-[2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol is a stilbenoid. (E)-5-(4-Methoxystyryl)benzene-1,3-diol is a natural product found in Alpinia hainanensis, Rheum undulatum, and other organisms with data available. 4'-Methoxyresveratrol (4'-O-Methylresveratrol) is a polyphenol derived from Dipterocarpaceae, with antiandrogenic, antifungal and anti-inflammatory activities. 4'-Methoxyresveratrol alleviates AGE-induced inflammation through suppressing RAGE-mediated MAPK/NF-κB signaling pathway and NLRP3 inflammasome activation[1]. 4'-Methoxyresveratrol (4'-O-Methylresveratrol) is a polyphenol derived from Dipterocarpaceae, with antiandrogenic, antifungal and anti-inflammatory activities. 4'-Methoxyresveratrol alleviates AGE-induced inflammation through suppressing RAGE-mediated MAPK/NF-κB signaling pathway and NLRP3 inflammasome activation[1].
Equol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (-)-(S)-Equol is a high affinity ligand for estrogen receptor β with a Ki of 0.73 nM. (±)-Equol is the racemate of equol. (±)-equol exhibits EC50s of 200 and 74 nM for human ERα and ERβ, respectively. Equol is a metabolite of the soy isoflavones, daidzin and daidzein.
2-(2-Cyanoacetyl)-N-(tetrahydrofuran-2-ylmethyl)hydrazine-1-carbothioamide
2-(4-Hydroxyphenylazo)benzoic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
2,2,5-trimethyl-2h,8h-benzo[1,2-b:5,4-b]dipyran-8-one
CL-low|E-1-(2-phenoxyethenyl)-3-hydroxy-5-methoxybenzene|phenyl E-(3-hydroxy-5-methoxy)-styryl ether
(2S,3S,4S,7S,E)-3,4,7-trihydroxy-7-methyl-2-(prop-1-enyl)-3,4-dihydro-2H-furo[3,4-b]pyran-5(7H)-one|massarilactone D
NSC 127473; U 15965; alpha-DHB; alpha-Dehydrobiotin
2-Ac-(3E,5Z)-3,5-Tridecadiene-7,9,11--triyne-1,2-diol
4,5-Dihydro-4-hydroxy-5-(9-hydroxy-1,3,5,7-decatetraynyl)-2(3H)-furanone
(S)-Xanthorrhoeol|1-(5-hydroxy-2-methyl-2,3-dihydro-benzo[de]chromen-4-yl)-ethanone|Xanthorrhoeol
7-(tetrahydro-4-methylene-2-oxo-3-furanyl)-2h-1-benzopyran-2-one
8-hydroxy-3-methyl-2-oxo-2,3,4a,5,8,8a-hexahydro-benzo[1,4]dioxine-6-carboxylic acid methyl ester
4,7-dihydroxy-2-methoxy-9,10-dihydrophenanthrene|lusianthridin
2,3-Dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one
1-Methoxy-4-hydroxyxanthon|4-hydroxy-1-methoxy-xanthen-9-one|5-hydroxy-8-methoxyxanthone
(E)-6-[2-(benzo[1,3]dioxol-5-yl)vinyl]pyran-2-one|6-(3,4-Methylenedioxystyryl)-alpha-pyrone
(+-)?-2-Acetoxy-trideca-3t,11t-dien-5,7,9-triin-1-ol
dihydro-4-[4,5-epoxy-1-oxohex-2-enyloxymethyl]-3-hydroxy-2(3H)-furanone
1-Ac-(E,E)-3,5-Tridecadiene-7,9,11-triyne-1,2-diol
5-[2-(4-hydroxyphenyl)ethenyl]-2-methylbenzene-1,3-diol
5,9-dihydroxy-2-methyl-3,4-dihydroanthracen-1(2H)-one|menamesone A
Anthracen-1,2,6,9-tetraol|anthracene-1,2,6,9-tetraol
6-(4-Hydroxyphenyl)-1,3-benzodioxole-5-carbaldehyde
1,2,3,4-Tetrahydro-6-hydroxy-2-methyl-3-methylen-1,4-dioxopyrazino<1,2-a>indol|6-Hydroxy-1,4-dioxo-2-methyl-3-methylen-1,2,3,4-tetrahydro-pyrazino<1,2-a>indol|6-hydroxy-2-methyl-3-methylene-2,3-dihydro-pyrazino[1,2-a]indole-1,4-dione
3-Hydroxy-2-methyl-2H-naphtho[2,3-b]pyran-5,10-dione
1,3-Dimethoxy-7-methyl-1,3-dihydroisobenzofuran-4,5,6-triol
2,4-dioxo-cyclopentane-1,3-dicarboxylic acid diethyl ester
Thymidine
C10H14N2O5 (242.09026740000002)
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.220 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.211 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.213 Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[1][2][3]. Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication[1][2][3].
C11H14O6_3,4,7-Trihydroxy-7-methyl-2-[(1E)-1-propen-1-yl]-2,3,4,7-tetrahydro-5H-furo[3,4-b]pyran-5-one
clofibrate
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents > D000924 - Anticholesteremic Agents D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; INTERNAL_ID 2719 Clofibrate is an agonist of PPAR, with EC50s of 50 μM, ～500 μM for murine PPARα and PPARγ, and 55 μM, ～500 μM for human PPARα and PPARγ, respectively.
Lumichrome
A compound showing blue fluorescence, formed by a photolysis of riboflavin in acid or neutral solution. Lumichrome, a photodegradation product of Riboflavin, is an endogenous compound in humans. Lumichrome inhibits human lung cancer cell growth and induces apoptosis via a p53-dependent mechanism[1][2].
Epavudine
C10H14N2O5 (242.09026740000002)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent Telbivudine (Epavudine), an orally active thymidine nucleoside analog, is a potent antiviral inhibitor of hepatitis B virus (HBV) replication[1].
Moracin M
Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1]. Moracin M, a phenolic component in the skin of Morus alba Linn., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1].
4-(difluoromethoxy)-3-(cyclopropylmethoxy)-benzaldethyde
(1-Fluorovinyl)(methyl)diphenylsilane
C15H15FSi (242.09270019999997)
3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-[3-(trifluoromethyl)phenyl]-
C11H9F3N2O (242.06669399999998)
TERT-BUTYL (4-(CHLOROMETHYL)PYRIDIN-2-YL)CARBAMATE
3a-(Trifluoromethyl)-2,3,3a,4-tetrahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one
C11H9F3N2O (242.06669399999998)
(6-CHLOROMETHYL-PYRIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
(3-(TRIFLUOROMETHYL)-1-PHENYL-1H-PYRAZOL-4-YL)METHANOL
C11H9F3N2O (242.06669399999998)
2-Amino-4-(4-ethylphenyl)-5-methylthiophene-3-carbonitrile
2-AMINO-5-DIMETHYLCARBAMOYL-4-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER
2-Amino-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carbonitrile
Phosphonic acid, benzoyl-, diethyl ester
C11H15O4P (242.07079199999998)
1-(BENZO[D][1,3]DIOXOL-4-YL)PIPERAZINE HYDROCHLORIDE
3-methyl-9-phenyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione
trimethyl-[2-[3-(trifluoromethyl)phenyl]ethynyl]silane
5-(3-methoxyphenyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Phosphonic acid,(chloromethyl)-, dibutyl ester (6CI,7CI,8CI,9CI)
trimethyl-[2-[4-(trifluoromethyl)phenyl]ethynyl]silane
1-(4-FLUORO-PHENYL)-2-METHYL-PROPAN-2-OL
C15H11FO2 (242.07430380000002)
2-[bis(2-hydroxyethyl)amino]-5-nitrophenol
C10H14N2O5 (242.09026740000002)
5-HYDROXY-2-METHYLNAPHTHO[1,2-B]FURAN-3-CARBOXYLIC ACID
7-Chloro-5-methyl-2-phenyl-1H-pyrrolo[3,2-b]pyridine
4,4,4-TRIFLUORO-2-(2-METHOXYETHYL)-3-OXOBUTYRIC ACID ETHYL ESTER
1,3-Cyclopentanedicarboxylicacid, 4,5-dioxo-, 1,3-diethyl ester
methyl 2-fluoro-9H-fluorene-9-carboxylate
C15H11FO2 (242.07430380000002)
methylsulphonal
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic
BOC-Oxyma Ethyl 2-(tert-Butoxycarbonyloxyimino)-2-cyanoacetate
C10H14N2O5 (242.09026740000002)
ethyl 4-tert-butyl-2-chloropyrimidine-5-carboxylate
(5ALPHA,6ALPHA)-7,8-DIDEHYDRO-4,5-EPOXY-17-METHYLMORPHINAN-3,6-DIYLBISPYRIDINE-3-CARBOXYLATEHYDROCHLORIDE
3-Amino-2-phenyl-2H-pyrazolo[4,3-c]pyridine-4,6-diol
2-(Cyclopentyloxy)-2-phenylacetic acid, sodium salt
Ethyl 3-cyano-4-oxo-1,4-dihydro-6-quinolinecarboxylate
ETHYL5-CYANO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL5-CYANO-1-(PYRIDIN-4-YL)-1H-PYRAZOLE-4-CARBOXYLATE
5-methyl-7-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione
DIETHYL(4-FORMYLPHENYL)PHOSPHONATE
C11H15O4P (242.07079199999998)
2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)acetic acid
Lydimycin
C254 - Anti-Infective Agent > C258 - Antibiotic
N-(PIPERIDIN-3-YL)PYRAZINE-2-CARBOXAMIDE HYDROCHLORIDE
C10H15ClN4O (242.09343299999998)
3-[3-(methylamino)-4-nitrophenoxy]propane-1,2-diol
C10H14N2O5 (242.09026740000002)
2-phenyl-6-(trifluoromethyl)-4,5-dihydropyridazin-3-one
C11H9F3N2O (242.06669399999998)
(3R)-Tetrahydrofuran-3-yl 4-methylbenzenesulfonate
3-(2-Chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
5-METHYL-1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-OL
C11H9F3N2O (242.06669399999998)
tert-butyl N-[5-(chloromethyl)pyridin-2-yl]carbamate
[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanol
C11H9F3N2O (242.06669399999998)
2-chloro-5-methoxy-N-piperidin-4-ylpyrimidin-4-amine
C10H15ClN4O (242.09343299999998)
ETHYL 5,6,7,8-TETRAHYDRO-1,7-NAPHTHYRIDINE-3-CARBOXYLATE HYDROCHLORIDE
2-Methyl-2-propanyl [(2-chloro-4-pyridinyl)methyl]carbamate
3-(1-Methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-5-carboxyl ic acid
(4-fluorophenyl)-(3-phenyloxiran-2-yl)methanone
C15H11FO2 (242.07430380000002)
iproclozide
N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor
Carbamic acid, (2-chloro-4-pyridinyl)Methyl-, 1,1-dimethylethyl ester (9CI)
Ethyl (diethoxyphosphoryl)(fluoro)acetate
C8H16FO5P (242.07193479999998)
PHENYL 2-(TRIMETHYLSILYL)ETHYL SULFONE
C11H18O2SSi (242.07967280000003)
1-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
C10H14N2O5 (242.09026740000002)
1-(2-Deoxy-β-D-threo-pentofuranosyl)thymine is a thymidine analog. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1].
5-Methyl-1-β-L-ribofuranosyl-2,4(1H,3H)-pyrimidinedione
C10H14N2O5 (242.09026740000002)
1-(4-Fluorophenyl)-1,2-dihydro-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile
ethyl 2-[(3,4-difluorophenyl)hydrazinylidene]propanoate
(2R,3S,4S,5S)-5-HYDROXY-2,3,4-TRIS(PHENYLMETHOXY)-5-[(PHENYLMETHOXY)METHYL]-CYCLOHEXANONE
C11H15O4P (242.07079199999998)
Trans-4-(3,4,5-trifluorophenyl)cyclohexanecarbaldehyde
1-(Pyridin-4-yl)piperidine-4-carboxylic acid hydrochloride
2-[(2-fluoro-5-methoxyphenyl)methyl]propanedioic acid
C11H11FO5 (242.05904880000003)
2-((TERT-BUTOXYCARBONYLAMINO)METHYL)OXAZOLE-4-CARBOXYLIC ACID
C10H14N2O5 (242.09026740000002)
TERT-BUTYL ((6-CHLOROPYRIDIN-3-YL)METHYL)CARBAMATE
5-Pyrimidinecarboxamide, 4-amino-2-(ethylthio)-N-Methoxy-N-Methyl-
2-(2-Benzoxazolylamino)-6-methylpyrimidin-4(3H)-one
6-(2-methyl-3-imidazo[1,2-a]pyridinyl)-1H-pyrimidine-2-thione
1-Oxo-5,6-dihydro-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid
1,1-Dichloro-4-methyl-1-trimethylsilyl-2-pentanol
C9H20Cl2OSi (242.06604099999998)
1-beta-Ribofuranosyl-1,3-diazepinone
C10H14N2O5 (242.09026740000002)
Telbivudine
C10H14N2O5 (242.09026740000002)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AF - Nucleoside and nucleotide reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent Telbivudine (Epavudine), an orally active thymidine nucleoside analog, is a potent antiviral inhibitor of hepatitis B virus (HBV) replication[1].
9-Amino-2-imino-1-methyl-6,11-dioxa-1,3-diazaspiro[4.6]undecane-4,7,10-trione
Thymidine-methyl-T
C10H14N2O5 (242.09026740000002)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3,4,7-trihydroxy-7-methyl-2-[(E)-prop-1-enyl]-3,4-dihydro-2H-furo[3,4-b]pyran-5-one
2,3-dihydro-1H-[1,3]thiazino[2,3:3,4][1,2,4]triazino[5,6-b]indole
methyl [(2S)-4-butanoyl-3-hydroxy-5-oxo-2,5-dihydrofuran-2-yl]acetate
4-Hydroxy-5-(3,4,5-trihydroxyphenyl)pentanoic acid
(2S)-2-azaniumyl-5-[[(1S)-1-carboxylato-2-cyanoethyl]amino]-5-oxopentanoate
4-Hydroxy-5-(2,4,5-trihydroxyphenyl)pentanoic acid
BENZOYL PEROXIDE
D - Dermatologicals > D10 - Anti-acne preparations > D10A - Anti-acne preparations for topical use > D10AE - Peroxides C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D003879 - Dermatologic Agents
N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol
C10H14N2O5 (242.09026740000002)
erythro-5-phosphonooxy-L-lysine
The 5-phosphonooxy derivative of L-lysine having erythro-stereochemistry.
7,8-dimethylisoalloxazine
A 7,8-dimethylbenzo[g]pteridine-2,4-dione that is isoalloxazine substituted by methyl groups at positions 7 and 8.
methyl (1s,4r,7s,8r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
methyl (1r,4r,7s,8s,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
(3z)-3-butylidene-7-chloro-6-hydroxy-4,5,6,7-tetrahydro-2-benzofuran-1-one
methyl (1s,4r,7s,8s,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
6-hydroxy-5-[(2s,4r,5s)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyran-2-one
(1s,3s,4s,7r,10s,11s)-3-hydroxy-10-(hydroxymethyl)-10-methoxy-2,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-8-one
methyl (1r,4ar,7ar)-1,7a-dihydroxy-7-(hydroxymethyl)-1h,4ah,5h-cyclopenta[c]pyran-4-carboxylate
[(3s,4s)-4-hydroxy-5-oxooxolan-3-yl]methyl (2e)-3-[(2r,3s)-3-methyloxiran-2-yl]prop-2-enoate
methyl 4-hydroxy-9h-pyrido[3,4-b]indole-1-carboxylate
methyl (1r,4r,7s,8r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
methyl (3r,4as,8r,8as)-8-hydroxy-3-methyl-2-oxo-4a,5,8,8a-tetrahydro-3h-1,4-benzodioxine-6-carboxylate
methyl (3s,4ar,8s,8ar)-8-hydroxy-3-methyl-2-oxo-4a,5,8,8a-tetrahydro-3h-1,4-benzodioxine-6-carboxylate
methyl 1-hydroxy-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate
(12r,16s)-15-methylidene-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,5,7,9-tetraen-4-one
[(3r,4r,5r)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-yl]methyl (2e)-but-2-enoate
3-(hydroxymethyl)-8-methylnaphtho[2,3-b]furan-4,9-dione
methyl (1s,4as,8s,8as)-1-hydroxy-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate
4,5-methylenedioxy-4'-hydroxy-2-aldehyde-[1,1'-biphenyl]
{"Ingredient_id": "HBIN010043","Ingredient_name": "4,5-methylenedioxy-4'-hydroxy-2-aldehyde-[1,1'-biphenyl]","Alias": "NA","Ingredient_formula": "C14H10O4","Ingredient_Smile": "C1OC2=C(O1)C=C(C(=C2)C=O)C3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14362","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-7-methoxyxanthone
{"Ingredient_id": "HBIN012412","Ingredient_name": "6-hydroxy-7-methoxyxanthone","Alias": "NA","Ingredient_formula": "C14H10O4","Ingredient_Smile": "COC1=CC2=C(C=C1)OC3=C(C2=O)C=CC=C3O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10462","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-hydroxy-10-(hydroxymethyl)-10-methoxy-2,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-en-8-one
3-(hydroxymethyl)-5-methylnaphtho[2,3-b]furan-4,9-dione
6-[(1e)-2-(2h-1,3-benzodioxol-5-yl)ethenyl]pyran-2-one
1-[(2r,4s,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione
C10H14N2O5 (242.09026740000002)
8-chloro-1,1,7-trimethyl-3,4-dihydro-2-benzopyran-3,5-diol
4-hydroxy-5-(9-hydroxydeca-1,3,5,7-tetrayn-1-yl)oxolan-2-one
3,4,7-trihydroxy-7-methyl-2-(prop-1-en-1-yl)-2h,3h,4h-furo[3,4-b]pyran-5-one
methyl 4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
methyl (1s,7s,8r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
(2s)-2,3-dihydroxypropyl 2,4-dihydroxy-6-methylbenzoate
methyl (1s,4s,7s,8s,9r,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
[(3s,4s)-4-hydroxy-5-oxooxolan-3-yl]methyl (2e)-3-[(2s,3r)-3-methyloxiran-2-yl]prop-2-enoate
(acetyloxy)[(3s,4r)-3-hydroxy-1h,3h,4h,5h,6h-cyclopenta[c]furan-4-yl]acetic acid
(2e)-5-[(3as,4s,6ar)-2-hydroxy-3h,3ah,4h,6h,6ah-thieno[3,4-d]imidazol-4-yl]pent-2-enoic acid
(2s)-2,3-dihydroxypropyl 2-(2,4-dihydroxyphenyl)acetate
(3s,4r)-3-hydroxy-4-(hydroxymethyl)-3-[(2e)-3-(3-methyloxiran-2-yl)prop-2-enoyl]oxolan-2-one
6-hydroxy-5-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyran-2-one
methyl (4as,8s,8as)-1-hydroxy-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate
methyl (1r,4r,7r,8s,9r,11r)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
(4s,5r)-4-hydroxy-5-[(9r)-9-hydroxydeca-1,3,5,7-tetrayn-1-yl]oxolan-2-one
1,3-dihydroxypropan-2-yl 2,4-dihydroxy-6-methylbenzoate
6-(4-hydroxyphenyl)-2h-1,3-benzodioxole-5-carbaldehyde
15-methylidene-3,11,13-trioxatetracyclo[8.6.0.0²,⁷.0¹²,¹⁶]hexadeca-1,5,7,9-tetraen-4-one
(2s,3r,4s,7s)-3,4,7-trihydroxy-7-methyl-2-[(1e)-prop-1-en-1-yl]-2h,3h,4h-furo[3,4-b]pyran-5-one
methyl 1,7a-dihydroxy-7-(hydroxymethyl)-1h,4ah,5h-cyclopenta[c]pyran-4-carboxylate
4-methoxy-5-methyl-6-[(3r)-3-sulfanylbutanoyl]pyran-2-one
methyl (1s,2r,4s,5s,6s,10r)-5,10-dihydroxy-2-methyl-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-ene-7-carboxylate
2-chloro-2-(3,3-dimethyl-6-oxocyclohexa-1,4-dien-1-yl)ethyl acetate
(1r)-2-(acetyloxy)-1-(5-methylthiophen-2-yl)ethyl acetate
2,3,6-trihydroxy-6-(methoxymethyl)spiro[4.4]non-2-ene-1,7-dione
methyl (1s,4s,7r,8r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
5-[(3as,4s,6ar)-2-hydroxy-3h,3ah,4h,6h,6ah-thieno[3,4-d]imidazol-4-yl]pent-2-enoic acid
methyl (1r,4as,7r,7as)-1,7-dihydroxy-7-(hydroxymethyl)-1h,4ah,7ah-cyclopenta[c]pyran-4-carboxylate
methyl (1s,4s,7s,8s,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
methyl (1s,4s,7r,8s,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
2,3-dihydroxypropyl 2-(2,4-dihydroxyphenyl)acetate
4-methoxy-5-methyl-6-(3-sulfanylbutanoyl)pyran-2-one
methyl 6-hydroxy-9h-pyrido[3,4-b]indole-1-carboxylate
methyl (1s,4s,7s,8r,9s,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
(4-hydroxy-5-oxooxolan-3-yl)methyl (2e)-3-(3-methyloxiran-2-yl)prop-2-enoate
methyl 5,10-dihydroxy-2-methyl-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-ene-7-carboxylate
8-chloro-2,2,7-trimethyl-3,4-dihydro-1-benzopyran-3,5-diol
methyl 8-hydroxy-3-methyl-2-oxo-4a,5,8,8a-tetrahydro-3h-1,4-benzodioxine-6-carboxylate
(2s)-2,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one
methyl (1s,4r,7s,8s,9r,11s)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
methyl (1r,4r,7r,8r,9r,11r)-4,9-dihydroxy-2,10-dioxatricyclo[5.3.1.0⁴,¹¹]undec-5-ene-8-carboxylate
methyl 1,5-dihydroxy-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylate
methyl 1,7-dihydroxy-7-(hydroxymethyl)-1h,4ah,7ah-cyclopenta[c]pyran-4-carboxylate
(2r)-2,3-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one
1-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione
C10H14N2O5 (242.09026740000002)