Exact Mass: 251.07061620000002
Exact Mass Matches: 251.07061620000002
Found 500 metabolites which its exact mass value is equals to given mass value 251.07061620000002,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cordycepin
C10H13N5O3 (251.10183480000003)
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
C10H13N5O3 (251.10183480000003)
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
C10H13N5O3 (251.10183480000003)
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
7-Methylpyrido[3,4-c]psoralen
D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents > D011564 - Furocoumarins
AN-2728
C14H10BNO3 (251.07537000000002)
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
C10H13N5O3 (251.10183480000003)
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
2',3'-Dideoxyguanosine
C10H13N5O3 (251.10183480000003)
3,N(4)-Ethenodeoxycytidine
2-[Cyclopentyloxy(methyl)phosphoryl]sulfanyl-N,N-dimethylethanamine
9H-Purine-9-butanoic acid, 6-amino-alpha-hydroxy-, methyl ester
C10H13N5O3 (251.10183480000003)
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
C16H13NO2 (251.09462380000002)
dimethachlor OXA
A monocarboxylic acid that is oxoacetic acid substituted by a (2,6-dimethylphenyl)(2-methoxyethyl)amino group at position 2. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2536 EAWAG_UCHEM_ID 2536; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2044
1-methyl-4-{[({[(methylamino)carbonyl]amino}carbothioyl)amino]carbonyl}benzene
C11H13N3O2S (251.07284380000002)
4-(3,5-Dimethyl-pyrazol-1-yl)-benzenesulfonamide
C11H13N3O2S (251.07284380000002)
(6-amino-purin-9-yl)-succinic acid|Adenyl-bernsteinsaeure
1-Oxo-2-methyl-5,6,7-trimethoxy-1,2,3,4-tetrahydro-isochinolin|3,4-Dihydro-5,6,7-trimetoxy-2-methyl-1(2H)-isoquinolinone|5,6,7-trimethoxy-2-methyl-3,4-dihydro-2H-isoquinolin-1-one|N-Methyl-thalidaldin
3-[methoxy(phenyl)methylidene]-1H-indol-2-one
C16H13NO2 (251.09462380000002)
5-(4-METHOXYPHENYL)-2-PHENYLOXAZOLE
C16H13NO2 (251.09462380000002)
2-[(3S)-3-carboxy-3-methylpropionyl]aminobenzoic acid|N-(3S-carboxy-3-methylpropionyl)anthranilic acid
7-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1,3-oxazepine-5,6-diol
huaspenone C|methyl (5S)-2-amino-5-[(1E,3E)-hexa-1,3-dien-1-yl]-5-methyl-4-oxo-4,5-dihydrofuran-3-carboxylate
3-Methoxy-4-phenyl-1H-quinolin-2-one
C16H13NO2 (251.09462380000002)
5-Hydroxy-1-methyl-2-phenylquinolin-4(1H)-one
C16H13NO2 (251.09462380000002)
2-Deoxyadenosine
C10H13N5O3 (251.10183480000003)
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.
Alibendol
C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents
N-methyl-2,4-Dihydroxy-3-phenylquinoline
C16H13NO2 (251.09462380000002)
5-Deoxyadenosine
C10H13N5O3 (251.10183480000003)
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].
Dipropyl isocinchomeronate
CONFIDENCE standard compound; INTERNAL_ID 1351; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9212; ORIGINAL_PRECURSOR_SCAN_NO 9211 CONFIDENCE standard compound; INTERNAL_ID 1351; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9208; ORIGINAL_PRECURSOR_SCAN_NO 9207 CONFIDENCE standard compound; INTERNAL_ID 1351; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9225; ORIGINAL_PRECURSOR_SCAN_NO 9223 CONFIDENCE standard compound; INTERNAL_ID 1351; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9244; ORIGINAL_PRECURSOR_SCAN_NO 9242 CONFIDENCE standard compound; INTERNAL_ID 1351; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9251; ORIGINAL_PRECURSOR_SCAN_NO 9250 CONFIDENCE standard compound; INTERNAL_ID 1351; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9254; ORIGINAL_PRECURSOR_SCAN_NO 9252
2-Deoxyadenosine; AIF; CE0; CorrDec
C10H13N5O3 (251.10183480000003)
2-Deoxyadenosine; AIF; CE10; CorrDec
C10H13N5O3 (251.10183480000003)
2-Deoxyadenosine; AIF; CE30; CorrDec
C10H13N5O3 (251.10183480000003)
2-Deoxyadenosine; AIF; CE0; MS2Dec
C10H13N5O3 (251.10183480000003)
2-Deoxyadenosine; AIF; CE10; MS2Dec
C10H13N5O3 (251.10183480000003)
2-Deoxyadenosine; AIF; CE30; MS2Dec
C10H13N5O3 (251.10183480000003)
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
3-(1-Piperazinyl)-1-propanamine trihydrochloride
C7H20Cl3N3 (251.07227300000002)
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)
C11H13N3O2S (251.07284380000002)
METHYL 7-CHLORO-4-HYDROXY-8-METHYLQUINOLINE-2-CARBOXYLATE
5-(3,4-DIMETHOXYBENZYL)-1,3,4-THIADIAZOL-2-AMINE
C11H13N3O2S (251.07284380000002)
2-chloro-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone
4-CHLORO-2-(PYRROLIDIN-1-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
C9H9ClF3N3 (251.04370600000001)
Methyl (R)-3-acetamido-3-(4-methoxyphenyl)propanoate
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
2-(4-methylphenyl)-4H-isoquinoline-1,3-dione
C16H13NO2 (251.09462380000002)
Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-
4-CYANO-2-(3-METHOXYPHENYL)ACETOPHENONE
C16H13NO2 (251.09462380000002)
2-(4-Methoxyphenyl)indolizine-3-carboxaldehyde
C16H13NO2 (251.09462380000002)
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
[2-(1H-Indol-5-yl)phenyl]acetic acid
C16H13NO2 (251.09462380000002)
[3-(1H-Indol-5-yl)phenyl]acetic acid
C16H13NO2 (251.09462380000002)
[4-(1H-Indol-5-yl)phenyl]acetic acid
C16H13NO2 (251.09462380000002)
6-(2-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
C12H11ClFN3 (251.06254879999997)
6-(3-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
C12H11ClFN3 (251.06254879999997)
6-(4-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
C12H11ClFN3 (251.06254879999997)
5-(4-fluorophenyl)pyridine-2-carboximidamide,hydrochloride
C12H11ClFN3 (251.06254879999997)
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-O-TOLYL-4H-ISOQUINOLINE-1,3-DIONE
C16H13NO2 (251.09462380000002)
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
C12H10FNO2S (251.04162520000003)
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-(3-Chloro-4-fluorophenoxy)-4-methylaniline
C13H11ClFNO (251.05131579999997)
7-(Benzyloxy)-1H-indole-3-carbaldehyde
C16H13NO2 (251.09462380000002)
2-(4-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester
C12H10FNO2S (251.04162520000003)
(S)-2-AMINO-3-PHENYLPROPANE-1-SULFONIC ACID HYDROCHLORIDE
Methyl 5-phenyl-1H-indole-7-carboxylate
C16H13NO2 (251.09462380000002)
(r)-3-amino-4-(3,4-difluorophenyl)butanoic acid hydrochloride
4-fluoro-N-phenylbenzenesulfonamide
C12H10FNO2S (251.04162520000003)
2-(METHYLSULFANYL)PYRIDINE-3-BORONIC ACID PINACOL, ESTER
C12H18BNO2S (251.11512380000002)
ETHYL 2-(2-FLUOROPHENYL)THIAZOLE-4-CARBOXYLATE
C12H10FNO2S (251.04162520000003)
Propenal O-pentafluorophenylmethyl-oxime
C10H6F5NO (251.03695259999998)
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
(4-(Cyclopentylcarbamoyl)-3-fluorophenyl)boronic acid
C12H15BFNO3 (251.11289620000002)
(3-Fluoro-4-(piperidine-1-carbonyl)phenyl)boronic acid
C12H15BFNO3 (251.11289620000002)
4-Benzyloxyindole-3-carboxaldehyde
C16H13NO2 (251.09462380000002)
(r)-(+)-3-(benzyloxycarbonyl)-4-oxazolidinecarboxylic acid
(4-(THIOMORPHOLINE-4-CARBONYL)PHENYL)BORONIC ACID
C11H14BNO3S (251.07874040000002)
4-ALLYL-5-(4-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
(3-(THIOMORPHOLINE-4-CARBONYL)PHENYL)BORONIC ACID
C11H14BNO3S (251.07874040000002)
Ethanethione,2-(4-methoxyphenyl)-1-(4-morpholinyl)-
C13H17NO2S (251.09799420000002)
3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
C13H11ClFNO (251.05131579999997)
4-HYDROXY-7-METHYL-3-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE
C16H13NO2 (251.09462380000002)
4-FLUORO-3-(PIPERIDIN-1-YLCARBONYL)BENZENEBORONIC ACID
C12H15BFNO3 (251.11289620000002)
1-(((2R,3S)-2-(2,5-difluorophenyl)-3-Methyloxiran-2-yl)Methyl)-1H-1,2,4-triazole
C12H11F2N3O (251.08701399999998)
1-Isocyanopentyl 4-methylphenyl sulfone
C13H17NO2S (251.09799420000002)
(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-(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
Methyl 2-phenyl-1H-indole-5-carboxylate
C16H13NO2 (251.09462380000002)
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)-
C10H13N5O3 (251.10183480000003)
6-(Methylthio)pyridine-3-boronic acid pinacol ester
C12H18BNO2S (251.11512380000002)
3-amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
H-9 dihydrochloride,N-(2-Aminoethyl)-5-isoquinolinesulfonamidedihydrochloride
C11H13N3O2S (251.07284380000002)
1H-Indole-2-carboxylicacid, 1-(phenylmethyl)-
C16H13NO2 (251.09462380000002)
ethyl (Z)-2-cyano-3-naphthalen-1-yl-prop-2-enoate
C16H13NO2 (251.09462380000002)
4-Chloro-2-(4-fluorophenylamino)-5,6-dimethylpyrimidine
C12H11ClFN3 (251.06254879999997)
Ethyl 4-(4-Fluorophenyl)-2-thiazolecarboxylate
C12H10FNO2S (251.04162520000003)
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
3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid
6-Chloro-1H-spiro[piperidine-4,2-quinazolin]-4(3H)-one
(1H-INDOL-3-YL)-(3-METHOXY-PHENYL)-METHANONE
C16H13NO2 (251.09462380000002)
diethyl pyrrolidine-2,5-dicarboxylate hydrochloride
2-[5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]ACETAMIDE OXIME
[4-[(3-methoxy-3-oxopropyl)carbamoyl]phenyl]boronic acid
C11H14BNO5 (251.09649840000003)
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
C10H12F3NO3 (251.07692379999997)
(2-PHENYL-1,3-OXAZOL-4-YL)ACETICACID
C16H13NO2 (251.09462380000002)
1-[4-(Trifluoromethyl)-4-biphenylyl]methanamine
C14H12F3N (251.09217879999997)
sodium,formaldehyde,1-methyl-2-(2-methylphenoxy)benzene
1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one
ETHYL 5-(2-PHENYLETH-1-YNYL)NICOTINATE
C16H13NO2 (251.09462380000002)
6-CHLOROSPIRO[CHROMAN-2,4-PIPERIDIN]-4-ONE HYDROCHLORIDE
5-Thiazoleaceticacid,4-(4-fluorophenyl)-2-methyl-
C12H10FNO2S (251.04162520000003)
(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
C12H11ClFN3 (251.06254879999997)
Ethyl 4-Hydroxy-2-Oxo-6-(Trifluoromethyl)-1,2-Dihydropyridine-3-Carboxylate
Benzamide, N-2H-1-benzopyran-3-yl- (9CI)
C16H13NO2 (251.09462380000002)
2-Furancarboxylicacid,5-[(4-nitro-1H-pyrazol-1-yl)methyl]-,hydrazide(9CI)
4-ALLYL-5-(3-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL
N-Mesitylenesulfonyl-1,2,4-triazole
C11H13N3O2S (251.07284380000002)
N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine
C9H17NO5S (251.08273920000002)
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
C11H10FN3O3 (251.07061620000002)
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
C10H9N3O3S (251.03646039999998)
4-ISOXAZOLECARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-5-METHYL-, METHYL ESTER
4-Fluoro-5-(1-pyrazolyl)-2-nitrobenzoic Acid
C10H6FN3O4 (251.03423279999998)
1-Isocyano-3-methylbutyl 4-methylphenyl sulfone
C13H17NO2S (251.09799420000002)
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
2-[(2-methylphenoxy)methyl]benzoyl cyanide
C16H13NO2 (251.09462380000002)
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
C12H10FNO2S (251.04162520000003)
(3-Fluoro-5-(piperidine-1-carbonyl)phenyl)boronic acid
C12H15BFNO3 (251.11289620000002)
7-(2-Chloropropanoyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
3-(METHYLTHIO)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
C12H18BNO2S (251.11512380000002)
2-[4-(4,5-dihydro-1,3-thiazol-2-yl)phenoxy]-N-hydroxyethanimidamide
C11H13N3O2S (251.07284380000002)
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-Formyl-2-furanboronic acid MIDA ester
C10H10BNO6 (251.06011500000002)
5-(Dimethylamino)-1-naphthalenesulfonic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003619 - Dansyl Compounds
ETHYL 2-(3-FLUOROPHENYL)THIAZOLE-4-CARBOXYLATE
C12H10FNO2S (251.04162520000003)
1-Benzyl-1H-indole-3-carboxylic acid
C16H13NO2 (251.09462380000002)
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
2-(2-phenyl-1H-indol-3-yl)acetic acid
C16H13NO2 (251.09462380000002)
tert-butyl 3-(methanesulfonyloxy)azetidine-1-carboxylate
C9H17NO5S (251.08273920000002)
6,9-Dichloro-1,2,3,4-tetrahydroacridine
C13H11Cl2N (251.02685060000002)
(E)-3-(4-(METHOXYCARBONYL)-2-NITROPHENYL)ACRYLIC ACID
N-(2,4-DIMETHOXYBENZYL)-1,2,4-THIADIAZOL-5-AMINE
C11H13N3O2S (251.07284380000002)
6-chloro-2-methylsulfanyl-N-phenylpyrimidin-4-amine
2-FLUORO-4-(PIPERIDINE-1-CARBONYL)PHENYLBORONIC ACID
C12H15BFNO3 (251.11289620000002)
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
C12H11F2N3O (251.08701399999998)
2-[(4-aminophenyl)azo]-1,3-dimethyl-1H-imidazolium chloride
4-[2-(3-methoxyphenyl)-2-oxoethyl]benzonitrile
C16H13NO2 (251.09462380000002)
Phenyl{[3-2-Methoxy-1,2,4-thiadiazol-5-yl}carbamate
C10H9N3O3S (251.03646039999998)
(2R,3S)-2-(2,4-Difluorophenyl)-3-methyl-[(1H-1,2,4-triazol-1-yl)methyl]oxirane
C12H11F2N3O (251.08701399999998)
(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
C12H11F2N3O (251.08701399999998)
(R)-1-(3-Pyridylthiocarbamoyl)pyrrolidine-2-carboxylic Acid
C11H13N3O2S (251.07284380000002)
beta,beta-Difluorophenylalanine methyl ester hydrochloride
1-(4-METHYLBENZYL)-1H-INDOLE-2,3-DIONE
C16H13NO2 (251.09462380000002)
(2-fluoro-4-((4-oxopiperidin-1-yl)Methyl)phenyl)boronic acid
C12H15BFNO3 (251.11289620000002)
(R)-3-amino-3-(naphthalen-2-yl)propanoic acid hydrochloride
1-Benzyl-1H-indole-6-carboxylic acid
C16H13NO2 (251.09462380000002)
N-(Pyrazinlyl)-1-phenol-4-sulfonamide
C10H9N3O3S (251.03646039999998)
(3-((2-Ethoxy-2-oxoethyl)carbamoyl)phenyl)boronic acid
C11H14BNO5 (251.09649840000003)
2-(4-methyl-piperazin-1-yl)-ethylamine hydrochloride
C7H20Cl3N3 (251.07227300000002)
(2-Fluoro-5-(piperidine-1-carbonyl)phenyl)boronic acid
C12H15BFNO3 (251.11289620000002)
3-[(4-methoxyphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
C11H13N3O2S (251.07284380000002)
4-Fluoro-5-(1H-imidazol-1-yl)-2-nitrobenzoic acid
C10H6FN3O4 (251.03423279999998)
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
C10H9N3O5 (251.05421839999997)
3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride
5-Benzyloxyindole-3-carboxaldehyde
C16H13NO2 (251.09462380000002)
ETHYL 4-CYANO-[1,1-BIPHENYL]-4-CARBOXYLATE
C16H13NO2 (251.09462380000002)
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
C10H13N5O3 (251.10183480000003)
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
(5-methoxy-1H-indol-2-yl)-phenylmethanone
C16H13NO2 (251.09462380000002)
1H-indol-3-yl-(4-methoxyphenyl)methanone
C16H13NO2 (251.09462380000002)
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)-
C10H13N5O3 (251.10183480000003)
2-methyl-N-(2-naphthalenyl)-3-furancarboxamide
C16H13NO2 (251.09462380000002)
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
C11H13N3O2S (251.07284380000002)
2-[(5,7-Dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]acetic acid
C11H13N3O2S (251.07284380000002)
Hippuric acid, trimethylsilyl ester
C12H17NO3Si (251.09776520000003)
5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-carbonitrile
1(R)-1-Acetamido-2-(3-carboxyphenyl)ethyl boronic acid
C11H14BNO5 (251.09649840000003)
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
C10H13N5O3 (251.10183480000003)
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
C16H13NO2 (251.09462380000002)
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.
3-(2,4-Difluoroanilino)-5,5-dimethyl-1-cyclohex-2-enone
C14H15F2NO (251.11216439999998)
(2,3-Dimethoxyphenyl)-(1-pyrrolidinyl)methanethione
C13H17NO2S (251.09799420000002)
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
C10H13N5O3 (251.10183480000003)
4-Aminobenzoic acid, N-acetyl-, trimethylsilyl ester
C12H17NO3Si (251.09776520000003)
Cyclohexylsulfamic acid, trimethylsilyl ester
C9H21NO3SSi (251.10113560000002)
Anthranilic acid, N-acetyl-, trimethylsilyl ester
C12H17NO3Si (251.09776520000003)
3-Aminobenzoic acid, N-acetyl-, trimethylsilyl ester
C12H17NO3Si (251.09776520000003)
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
C10H13N5O3 (251.10183480000003)
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.
N-Acetyl-S- (3,4-dihydroxybutyl)-cysteine
C9H17NO5S (251.08273920000002)
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
C10H13N5O3 (251.10183480000003)
{"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"}
5-(4-methoxyphenyl)-2-phenyl-1,3-oxazole
C16H13NO2 (251.09462380000002)
(5z)-3-(2-chloroethyl)-5-[(1s)-cyclohex-2-en-1-ylmethylidene]-4-methylpyrrol-2-ol
(3e)-3-[methoxy(phenyl)methylidene]indol-2-ol
C16H13NO2 (251.09462380000002)
(2r,3s,5s)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
C10H13N5O3 (251.10183480000003)
2-(7-methylocta-3,5-dien-2-yl)-1,3-thiazole-4-carboxylic acid
C13H17NO2S (251.09799420000002)
5-hydroxy-1-methyl-2-phenylquinolin-4-one
C16H13NO2 (251.09462380000002)
(5r)-5-(4-hydroxy-3-methoxyphenyl)-2-imino-1-methylimidazole-4,5-diol
(2s)-2,3-dihydroxy-n-[(2s,3r,4s,5s,6r)-2,3,5-trihydroxy-6-methyloxan-4-yl]propanimidic acid
methyl (2s)-1-[2-(furan-2-yl)-2-oxoethyl]-5-oxopyrrolidine-2-carboxylate
2-(4-hydroxyphenyl)-1-methylquinolin-4-one
C16H13NO2 (251.09462380000002)
1-(4,5-dihydro-3h-pyrrol-2-yl)-9h-pyrido[3,4-b]indol-6-ol
6-hydroxy-4-(1-hydroxyethyl)-2-oxo-3h-1-benzopyran-4-carboximidic acid
(5z)-2-imino-3-methyl-5-{[1-methyl-2-(methylsulfanyl)imidazol-4-yl]methylidene}imidazolidin-4-one
C10H13N5OS (251.08407680000002)
{[(2e)-1-hydroxy-3-(5-methyl-6-oxopyran-2-yl)but-2-en-1-ylidene]amino}acetic acid
2-imino-3-methyl-5-{[1-methyl-2-(methylsulfanyl)imidazol-4-yl]methylidene}imidazolidin-4-one
C10H13N5OS (251.08407680000002)
3-(2-chloroethyl)-5-(cyclohex-2-en-1-ylmethylidene)-4-methylpyrrol-2-ol
n-[(2s)-1-(4-hydroxyphenyl)-3-methoxy-1,3-dioxopropan-2-yl]ethanimidic acid
3-[methoxy(phenyl)methylidene]indol-2-ol
C16H13NO2 (251.09462380000002)
3-{[2-(methoxycarbonyl)phenyl]-c-hydroxycarbonimidoyl}propanoic acid
5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(18),2,4(8),9,15(19),16-hexaene
C16H13NO2 (251.09462380000002)
4,5-dihydroxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,10,12,14-heptaen-8-one
{[1-hydroxy-3-(5-methyl-6-oxopyran-2-yl)but-2-en-1-ylidene]amino}acetic acid
(5e)-2-imino-3-methyl-5-{[1-methyl-2-(methylsulfanyl)imidazol-4-yl]methylidene}imidazolidin-4-one
C10H13N5OS (251.08407680000002)