Exact Mass: 251.0616
Exact Mass Matches: 251.0616
Found 495 metabolites which its exact mass value is equals to given mass value 251.0616,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cordycepin
Cordycepin is a 3-deoxyribonucleoside and a member of adenosines. It has a role as an antimetabolite and a nucleoside antibiotic. Cordycepin has been used in trials studying the treatment of Leukemia. Cordycepin is a natural product found in Aspergillus nidulans, Streptomyces sparsogenes, and other organisms with data available. Cordycepin is a purine nucleoside antimetabolite and antibiotic isolated from the fungus Cordyceps militaris with potential antineoplastic, antioxidant, and anti-inflammatory activities. Cordycepin is an inhibitor of polyadenylation, activates AMP-activated protein kinase (AMPK) and reduces mammalian target of rapamycin (mTOR) signaling, which may result in both the induction of tumor cell apoptosis and a decrease in tumor cell proliferation. mTOR, a serine/threonine kinase belonging to the phosphatidylinositol 3-kinase (PI3K)-related kinase (PIKK) family, plays an important role in the PI3K/AKT/mTOR signaling pathway that regulates cell growth and proliferation, and its expression or activity is frequently dysregulated in human cancers. C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D009676 - Noxae > D009153 - Mutagens D000970 - Antineoplastic Agents Cordycepin (3'-Deoxyadenosine) is a nucleoside derivative and inhibits IL-1β-induced MMP-1 and MMP-3 expression in rheumatoid arthritis synovial fibroblasts (RASFs) in a dose-dependent manner[1]. Cordycepin kills Mycobacterium tuberculosis through hijacking the bacterial adenosine kinase[2]. Cordycepin (3'-Deoxyadenosine) is a nucleoside derivative and inhibits IL-1β-induced MMP-1 and MMP-3 expression in rheumatoid arthritis synovial fibroblasts (RASFs) in a dose-dependent manner[1]. Cordycepin kills Mycobacterium tuberculosis through hijacking the bacterial adenosine kinase[2]. Cordycepin (3'-Deoxyadenosine) is a nucleoside derivative and inhibits IL-1β-induced MMP-1 and MMP-3 expression in rheumatoid arthritis synovial fibroblasts (RASFs) in a dose-dependent manner[1]. Cordycepin kills Mycobacterium tuberculosis through hijacking the bacterial adenosine kinase[2].
Deoxyadenosine
Deoxyadenosine is a derivative of the nucleoside adenosine. It is composed of adenine attached to a deoxyribose moiety via a N9-glycosidic bond. Deoxyribose differs from ribose by the absence of oxygen in the 3 position of its ribose ring. Deoxyadenosine is a critical component of DNA. When present in sufficiently high levels, deoxyadensoine can act as an immunotoxin and a metabotoxin. An immunotoxin disrupts, limits the function, or destroys immune cells. A metabotoxin is an endogenous metabolite that causes adverse health effects at chronically high levels. Chronically high levels of deoxyadenosine are associated with adenosine deaminase (ADA) deficiency, an inborn error of metabolism. ADA deficiency damages the immune system and causes severe combined immunodeficiency (SCID). People with SCID lack virtually all immune protection from bacteria, viruses, and fungi. They are prone to repeated and persistent infections that can be very serious or life-threatening. These infections are often caused by "opportunistic" organisms that ordinarily do not cause illness in people with a normal immune system. The main symptoms of ADA deficiency are pneumonia, chronic diarrhea, and widespread skin rashes. The mechanism by which dATP functions as an immunotoxin is as follows: because deoxyadenosine is a precursor to dATP, a buildup of dATP in cells inhibits ribonucleotide reductase and prevents DNA synthesis, so cells are unable to divide. Since developing T cells and B cells are some of the most mitotically active cells, they are unable to divide and propagate to respond to immune challenges. High levels of deoxyadenosine also lead to an increase in S-adenosylhomocysteine, which is toxic to immature lymphocytes. Deoxyadenosine is a derivative of nucleoside adenosine. It is comprised of adenine attached to a deoxyribose moiety via a N9-glycosidic bond. Deoxyribose differs from ribose by the absence of oxygen in the 3 position of its ribose ring. Deoxyadenosine is a critical component of DNA. [HMDB] Acquisition and generation of the data is financially supported in part by CREST/JST. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents COVID info from COVID-19 Disease Map D009676 - Noxae > D009153 - Mutagens KEIO_ID D069 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA. 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA. 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.
Muramic acid
Muramic acid is an amino sugar acid. In terms of chemical composition, it is the ether of lactic acid and glucosamine. It occurs naturally as N-acetylmuramic acid in peptidoglycan, whose primary function is a structural component of many typical bacterial cell walls. Muramic acid, also known as muramate or murexide, belongs to the class of organic compounds known as sugar acids and derivatives. Sugar acids and derivatives are compounds containing a saccharide unit which bears a carboxylic acid group. Muramic acid is an amino sugar acid. It occurs naturally as N-acetylmuramic acid in peptidoglycan, whose primary function is a structural component of many typical bacterial cell walls. In terms of chemical composition, it is the ether of lactic acid and glucosamine. Muramic acid is a marker of bacterial peptidoglycan, in environmental and clinical specimens. (PMID: 10778926) [HMDB] Muramic acid. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=1114-41-6 (retrieved 2024-07-01) (CAS RN: 1114-41-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
5'-Deoxyadenosine
5-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. Oxidized nucleosides represent excellent biomarkers for determining the extent of damage in genetic material, which has long been of interest in understanding the mechanism of aging, neurodegenerative diseases, and carcinogenesis. (PMID 15116424). The normal form of deoxyadenosine used in DNA synthesis and repair is 2-deoxyadenosine where the hydroxyl group (-OH) is at the 2 position of its ribose sugar moiety. 5-deoxyadenosine has its hydroxyl group at the 5 position of the ribose sugar. [HMDB] 5-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. Oxidized nucleosides represent excellent biomarkers for determining the extent of damage in genetic material, which has long been of interest in understanding the mechanism of aging, neurodegenerative diseases, and carcinogenesis. (PMID 15116424). The normal form of deoxyadenosine used in DNA synthesis and repair is 2-deoxyadenosine where the hydroxyl group (-OH) is at the 2 position of its ribose sugar moiety. 5-deoxyadenosine has its hydroxyl group at the 5 position of the ribose sugar. KEIO_ID D082; [MS2] KO008948 KEIO_ID D082 5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. 5'-Deoxyadenosine shows anti-orthopoxvirus activity[1]. 5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. 5'-Deoxyadenosine shows anti-orthopoxvirus activity[1].
4-Hydroxy-3-methoxy-cinnamoylglycine
4-Hydroxy-3-methoxy-cinnamoylglycine belongs to the family of Acyl Glycines. These are organic compounds containing a glycine residue with the N-atom attached to another moiety through an N-ester bond
Uracil mustard
Uracil mustard is only found in individuals that have used or taken this drug. It is a nitrogen mustard derivative of uracil. It is a alkylating antineoplastic agent that is used in lymphatic malignancies, and causes mainly gastrointestinal and bone marrow damage. [PubChem]After activation, uracil mustard binds preferentially to the guanine and cytosine moieties of DNA, leading to cross-linking of DNA, thus inhibiting DNA synthesis and function. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents Same as: D06265
7-Methylpyrido[3,4-c]psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
AN-2728
D - Dermatologicals > D11 - Other dermatological preparations > D11A - Other dermatological preparations > D11AH - Agents for dermatitis, excluding corticosteroids C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
Fenaminosulf
D016573 - Agrochemicals D010575 - Pesticides
9H-Purine-9-butanoic acid, 6-amino-alpha-hydroxy-, methyl ester
7-Aminonitrazepam
7-aminonitrazepam belongs to the family of Benzodiazepines. These are organic compounds containing a benzene ring fused to either isomers of diazepine(unsaturated seven-member heterocycle with two nitrogen atoms replacing two carbon atoms).
N-Phenylacetylaspartic acid
N-Phenylacetylaspartic acid is found in pulses. N-Phenylacetylaspartic acid is a constituent of pea (Pisum sativum) Constituent of pea (Pisum sativum). N-Phenylacetylaspartic acid is found in pulses and common pea.
N-(1-Deoxy-1-fructosyl)alanine
Fructose aminoacids are naturally occurring compounds derived from D-fructose and L-aminoacids. They are amadori products resulting from sugar-aminoacid interactions in food products, especially cooked foods [CCD]. N-(1-Deoxy-1-fructosyl)alanine is found in green vegetables and root vegetables. N-(1-Deoxy-1-fructosyl)alanine is found in green vegetables. N-(1-Deoxy-1-fructosyl)alanine is classified as a Natural Food Constituent (code WA) in the DFC.
cycloguanil
cycloguanil is a metabolite of proguanil. Proguanil (chlorguanide, chloroguanide) is a prophylactic antimalarial drug. When taken it is converted to the active metabolite cycloguanil. Proguanil is effective against sporozoites. Proguanil hydrochloride is marketed as Paludrine by AstraZeneca. (Wikipedia) D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D007004 - Hypoglycemic Agents > D001645 - Biguanides
N-Carboxyacetyl-D-phenylalanine
N-Carboxyacetyl-D-phenylalanine is found in pulses. N-Carboxyacetyl-D-phenylalanine is isolated from pea seedlings. Isolated from pea seedlings. N-Carboxyacetyl-D-phenylalanine is found in pulses.
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one is a metabolite of domperidone. Domperidone (trade names Motilium, Motillium, Motinorm Costi and Nomit) is an antidopaminergic drug, developed by Janssen Pharmaceutica, and used orally, rectally or intravenously, generally to suppress nausea and vomiting, as a prokinetic agent and for promoting lactation. (Wikipedia)
Glycine, N-[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]-
2-Methyl-3-(2-methylphenyl)pyrido[2,3-d]pyrimidin-4-one
3,N(4)-Ethenodeoxycytidine
2-[Cyclopentyloxy(methyl)phosphoryl]sulfanyl-N,N-dimethylethanamine
9H-Purine-9-butanoic acid, 6-amino-alpha-hydroxy-, methyl ester
Ethylmethylhydroxypyridine succinate
Metronidazole phosphate
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
Pirprofen
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] (2S)-2-aminopropanoate
4-hydroxy-1-methyl-3-phenyl-1,2-dihydroquinolin-2-one
1-methyl-4-{[({[(methylamino)carbonyl]amino}carbothioyl)amino]carbonyl}benzene
(6-amino-purin-9-yl)-succinic acid|Adenyl-bernsteinsaeure
2-[(3S)-3-carboxy-3-methylpropionyl]aminobenzoic acid|N-(3S-carboxy-3-methylpropionyl)anthranilic acid
2-Deoxyadenosine
A purine 2-deoxyribonucleoside having adenine as the nucleobase. D000890 - Anti-Infective Agents > D000998 - Antiviral Agents COVID info from COVID-19 Disease Map D009676 - Noxae > D009153 - Mutagens Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Formula(Parent): C10H13N5O3; Bottle Name:2-Deoxyadenosine monohydrate; PRIME Parent Name:2-Deoxyadenosine; PRIME in-house No.:0140, Purines relative retention time with respect to 9-anthracene Carboxylic Acid is 0.265 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.269 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.261 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.263 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA. 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA. 2'-Deoxyadenosine is a nucleoside adenosine derivative, pairing with deoxythymidine (T) in double-stranded DNA.
5-Deoxyadenosine
A 5-deoxyribonucleoside compound having adenosine as the nucleobase. 5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. 5'-Deoxyadenosine shows anti-orthopoxvirus activity[1]. 5'-Deoxyadenosine is an oxidized nucleoside found in the urine of normal subjects. 5'-Deoxyadenosine shows anti-orthopoxvirus activity[1].
2-[(4,6-diamino-1,3,5-triazin-2-yl)thio]-Ethanesulfonic acid
Cycloguanil
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D007004 - Hypoglycemic Agents > D001645 - Biguanides
Spiro[1H-indene-1,2-pyrrolidine], 6-bromo-2,3-dihydro-
1H-Pyrano[3,4-c]pyridine-5-carbonitrile,6-amino-3,4,7,8-tetrahydro-7-hydroxy-3,3-dimethyl-8-thioxo-(9CI)
METHYL 7-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-2-CARBOXYLATE
2-chloro-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone
4-CHLORO-2-(PYRROLIDIN-1-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
3-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]propanoic acid
5-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE-3-CARBALDEHYDE
2-(4-Fluorophenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
8-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-6-nitro-2,4-dioxo-
Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-
2-(2-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
1,2-Dihydro-2-(4-methylphenyl)-5-phenyl-3H-1,2,4-triazol-3-one
2-(4-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
6-(2-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
6-(3-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
6-(4-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
5-(4-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
8-methoxy-5-methylquinoline-2-carboximidamide,hydrochloride
1-ethoxyisoquinoline-3-carboximidamide,hydrochloride
3-(2-Chloro-4-(cyclopentylamino)pyrimidin-5-yl)prop-2-yn-1-ol
(2,6-DIMETHYLPHENYL)METHYLCYANOCARBONIMIDODITHIOATE
N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide
2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]benzonitrile
4-Chloro-6-methoxy-2-quinolinecarboxylic acid methyl ester
methyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one hydrochloride
[(2R)-3,3-dimethyloxiran-2-yl]methyl 4-nitrobenzoate
ethyl 1-(furan-2-ylmethyl)-4,5-dioxopyrrolidine-3-carboxylate
2-(4-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester
(S)-2-AMINO-3-PHENYLPROPANE-1-SULFONIC ACID HYDROCHLORIDE
(r)-3-amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride
2-amino-7-methyl-5-oxochromeno[2,3-b]pyridine-3-carbonitrile
7-trifluoromethyl-2,3,4,5-tetrahydro-1h-benzo[b]azepine hydrochloride
methyl 2-{[(4S)-4-hydroxyisoxazolidin-2-yl]carbonyl}benzoate
2-[2-(2-chloroethylsulfonyl)ethoxy]ethanamine,hydrochloride
(r)-(+)-3-(benzyloxycarbonyl)-4-oxazolidinecarboxylic acid
4-ALLYL-5-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
Ethanethione,2-(4-methoxyphenyl)-1-(4-morpholinyl)-
2,4-Thiazolidinedione,5-[(4-hydroxy-3-methoxyphenyl)methylene]-
4-HYDROXY-7-METHYL-3-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE
1-(((2R,3S)-2-(2,5-difluorophenyl)-3-Methyloxiran-2-yl)Methyl)-1H-1,2,4-triazole
(S)-3-AMINO-3-(3,4-DIFLUOROPHENYL)BUTANOIC ACID HYDROCHLORIDE
4-HYDROXY-4-(3-NITRO-PHENYL)-2-OXO-BUT-3-ENOIC ACID METHYL ESTER
1-[3-(METHYLTHIO)PHENYL]-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID
2-(4-nitrophenyl) hydrazide ethanedioic acid monoethyl ester
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone
1-(5-nitropyridin-2-yl)piperidine-3-carboxylic acid
1-(5-Nitro-2-pyridinyl)piperidine-4-carboxylic acid
potassium,trifluoro(2-morpholin-4-ylethoxymethyl)boranuide
POTASSIUM [2-(TERT-BUTOXYCARBONYLAMINO)ETHYL] TRIFLUOROBORATE
(2-(ETHYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID
6-[Methyl(2-propyn-1-yl)amino]-5,6,7,8-tetrahydro-1-naphthalenol hydrochloride (1:1)
3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzonitrile
9H-Purin-2-amine,9-(2-deoxy-b-D-erythro-pentofuranosyl)-
3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
H-9 dihydrochloride,N-(2-Aminoethyl)-5-isoquinolinesulfonamidedihydrochloride
4-Chloro-2-(4-fluorophenylamino)-5,6-dimethylpyrimidine
N-(1-(TERT-BUTYL)-1H-PYRAZOL-5-YL)-6-CHLOROPYRAZIN-2-AMINE
ETHYL5-CHLORO-1-(PYRIDIN-2-YL)-1H-PYRAZOLE-4-CARBOXYLATE
1-[(5-Nitro-2-pyridinyl)amino]cyclopentanecarboxylic acid
1-[2-(4-Chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone
3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid
6-Chloro-1H-spiro[piperidine-4,2-quinazolin]-4(3H)-one
diethyl pyrrolidine-2,5-dicarboxylate hydrochloride
2-[5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]ACETAMIDE OXIME
[4-[(3-methoxy-3-oxopropyl)carbamoyl]phenyl]boronic acid
ETHYL 2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL) ACETATE
tert-butyl 2-oxo-7-azaspiro[3.5]nonane-7-carboxylate
sodium,formaldehyde,1-methyl-2-(2-methylphenoxy)benzene
1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one
6-CHLOROSPIRO[CHROMAN-2,4-PIPERIDIN]-4-ONE HYDROCHLORIDE
(S)-2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID HYDROCHLORIDE
Propanoic acid, 2-[2-(4-nitrophenyl)hydrazinylidene]-,ethyl ester
4-Chloro-5-(2-fluorobenzyl)-6-methyl-2-pyrimidinamine
Ethyl 4-Hydroxy-2-Oxo-6-(Trifluoromethyl)-1,2-Dihydropyridine-3-Carboxylate
(2-AMINO-5-METHYLTHIOPHEN-3-YL)(4-CHLOROPHENYL)METHANONE
2-Furancarboxylicacid,5-[(4-nitro-1H-pyrazol-1-yl)methyl]-,hydrazide(9CI)
4-ALLYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
tert-butyl 6-fluoro-1-methylpyrazolo[3,4-b]pyridine-3-carboxylate
METHYL 2-([4-HYDROXYDIHYDRO-2(3H)-ISOXAZOLYL]CARBONYL)BENZENECARBOXYLATE
methyl 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Flunidazole
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
1-ALLYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE
4-ISOXAZOLECARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-5-METHYL-, METHYL ESTER
Thieno[3,2-c]pyridine-3-carbonitrile, 2-(phenylamino)- (9CI)
Thieno[3,2-b]pyridine-3-carbonitrile, 2-(phenylamino)- (9CI)
1-(tert-butoxycarbonyl)-4,4-difluoropyrrolidine-2-carboxylic acid
5-(4-(CHLOROMETHYL)PHENYL)-3-METHYLISOXAZOLE-4-CARBOXYLICACID
9-bromo-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-IJ]quinoline
4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLTHIO)-4-OXOBENZO[C]THIOPHENE-1-CARBONITRILE
Methyl 3-amino-5-(4-fluorophenyl)thiophene-2-carboxylate
7-(2-Chloropropanoyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N-hydroxyethanimidamide
2-amino-3-[2-fluoro-4-(trifluoromethyl)phenyl]propanoic acid
4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxylic acid
1H-Indazole-3-carboxamide,N-(3-methylphenyl)-(9CI)
5-(Dimethylamino)-1-naphthalenesulfonic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
4-[(2-methylimidazol-1-yl)methyl]piperidine,dihydrochloride
N-[3-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide
ETHYL 6-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLATE
3-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE HYDROCHLORIDE
6-(4-TRIFLUOROMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE
6-[4-(trifluoromethyl)phenyl]pyridine-2-carbaldehyde
tert-butyl 3-(methanesulfonyloxy)azetidine-1-carboxylate
(E)-3-(4-(METHOXYCARBONYL)-2-NITROPHENYL)ACRYLIC ACID
6-chloro-2-methylsulfanyl-N-phenylpyrimidin-4-amine
5-(1-phenoxypropan-2-yl)-1,3-thiazolidine-2,4-dione
1-[[(2R,3R)-2-(2,4-Difluorophenyl)-3-methyl-2-oxiranyl]methyl]-1H-1,2,4-triazole
2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride
Phenyl{[3-2-Methoxy-1,2,4-thiadiazol-5-yl}carbamate
(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[(1H-1,2,4-triazol-1-yl)methyl]oxirane
(2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidin-6-yl)methanol
1-(((2S,3R)-2-(2,4-difluorophenyl)-3-Methyloxiran-2-yl)Methyl)-1H-1,2,4-triazole
(R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid
beta,beta-Difluorophenylalanine methyl ester hydrochloride
(R)-3-amino-3-(naphthalen-2-yl)propanoic acid hydrochloride
(3-((2-Ethoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid
2-(4-methyl-piperazin-1-yl)-ethylamine hydrochloride
3-[(4-methoxyphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
ethyl 3-(2-chloropyridin-4-yl)-1H-pyrazole-5-carboxylate
2-FORMYL-3-METHYL-1-OXO-1,5-DIHYDRO-BENZO[4,5]IMIDAZO[1,2-A]PYRIDINE-4-CARBONITRILE
Methyl 5-[(4-nitro-1H-pyrazol-1-yl)methyl]-2-furoate
3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride
1-[3-AMINO-5-(4-CHLOROPHENYL)-2-THIENYL]ETHAN-1-ONE
N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine
3-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE HYDROCHLORIDE
Methyl 1-(4-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate
2-(3-Amino-2,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-4-yloxy)-propionic acid
Oxetanocin A
A nucleoside analogue found in Bacillus megaterium in which an adenine moiety is attached to position 2 of a of an oxetane ring which is substituted at positions 3 and 4 by hydroxymethyl groups. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
1-(3-Nitrophenyl)-3-phenyl-2-propyn-1-one
MLS000532223 is a high affinity, selective inhibitor of Rho family GTPases, with EC50 values ranging from 16 μM to 120 μM. MLS000532223 prevents GTP binding to several GTPases[1].
2-Chloro-1-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]ethanone
9H-Purin-6-amine, 9-(3-deoxy-beta-D-threo-pentofuranosyl)-
5,6-Dimethyl-2-(prop-2-enylthio)-4-thieno[2,3-d]pyrimidinamine
5-(2-amino-4-thiazolyl)-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
2-[(5,7-Dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]acetic acid
5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-carbonitrile
1(R)-1-Acetamido-2-(3-carboxyphenyl)ethyl boronic acid
Uramustine
L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AD - Nitrosoureas D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D009676 - Noxae > D000477 - Alkylating Agents Same as: D06265
Pirprofen
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AE - Propionic acid derivatives C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(1H,8H)-dione
2-[4-(Methylamino)phenyl]quinazolin-4(3H)-one
A natural product found in Streptomyces species.
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one
5-Chloro-1,3-dihydro-1-(4-piperidinyl)-2H-benzimidazol-2-one is a metabolite of domperidone. Domperidone (trade names Motilium, Motillium, Motinorm Costi and Nomit) is an antidopaminergic drug, developed by Janssen Pharmaceutica, and used orally, rectally or intravenously, generally to suppress nausea and vomiting, as a prokinetic agent and for promoting lactation. (Wikipedia)
3,N(4)-Ethenodeoxycytidine
[(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl] (2S)-2-aminopropanoate
isatinone A
An indole alkaloid that is 1,3-dihydro-2H-indol-2-one substituted by a methoxy(phenyl)methylidene group at position 3 (the 3E stereoisomer). Isolated from Isatis costata, it exhibits antifungal activity.
(2,3-Dimethoxyphenyl)-(1-pyrrolidinyl)methanethione
N-(3-chloro-4-methylphenyl)-5-isoxazolecarbohydrazide
N-phenyl-5-(propan-2-ylthio)-1,3,4-thiadiazol-2-amine
Acetic acid [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl] ester
(5Z)-1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-sulfanylideneimidazolidin-4-one
N-[3-(4-nitrophenyl)-4-(oxidoamino)-1,2-oxazol-5-yl]hydroxylamine
(2R,3R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid
4-Aminobenzoic acid, N-acetyl-, trimethylsilyl ester
3-Aminobenzoic acid, N-acetyl-, trimethylsilyl ester
7-Methylpyrido(3,4-c)psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
5-Chloro-1-(4-Piperidyl)-2-Benzimidazolinone
2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(3H,8H)-dione
A member of the class of pteridines that is lpteridine-4,7(3H,8H)-dione carrying additional amino, 1-hydroxypropyl and methyl substituents at positions 2, 6 and 8.
2-amino-3-O-[(R)-1-carboxyethyl]-2-deoxy-D-glucopyranose
The pyranose form of muramic acid.
methyl 1-[2-(furan-2-yl)-2-oxoethyl]-5-oxopyrrolidine-2-carboxylate
2,3-dihydroxy-n-(2,3,5-trihydroxy-6-methyloxan-4-yl)propanimidic acid
3'-deoxyadenosine
{"Ingredient_id": "HBIN008429","Ingredient_name": "3'-deoxyadenosine","Alias": "ZINC4514129; CCG-35517; NCIMech_000240; AC1O8O6H; (2S,3R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol","Ingredient_formula": "C10H13N5O3","Ingredient_Smile": "C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO","Ingredient_weight": "251.24 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT02029","TCMID_id": "24158","TCMSP_id": "NA","TCM_ID_id": "8148","PubChem_id": "6713033","DrugBank_id": "NA"}
