Exact Mass: 251.0550858
Exact Mass Matches: 251.0550858
Found 481 metabolites which its exact mass value is equals to given mass value 251.0550858,
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
Uracil mustard
C8H11Cl2N3O2 (251.02282860000003)
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
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)
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',3'-Dideoxyguanosine
C10H13N5O3 (251.10183480000003)
3,N(4)-Ethenodeoxycytidine
9H-Purine-9-butanoic acid, 6-amino-alpha-hydroxy-, methyl ester
C10H13N5O3 (251.10183480000003)
Ethylmethylhydroxypyridine succinate
3,4-Dihydro-9-hydroxy-[1]benzothieno[2,3-f]-1,4-thiazepin-5(2H)-one
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)
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
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
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.
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].
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)
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
3-(1-Piperazinyl)-1-propanamine trihydrochloride
C7H20Cl3N3 (251.07227300000002)
Spiro[1H-indene-1,2-pyrrolidine], 6-bromo-2,3-dihydro-
5-bromo-2-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine
C10H10BrN3 (251.00580399999998)
3-(4-bromo-1-methylpyrazol-3-yl)aniline
C10H10BrN3 (251.00580399999998)
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)
4-CHLORO-2-(PYRROLIDIN-1-YL)-6-(TRIFLUOROMETHYL)PYRIMIDINE
C9H9ClF3N3 (251.04370600000001)
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-
2-(4-methylphenyl)-4H-isoquinoline-1,3-dione
C16H13NO2 (251.09462380000002)
1-(benzenesulfonyl)pyrrole-3-carboxylic acid
C11H9NO4S (251.02522739999998)
Benzenebutanoic acid, b-(acetylamino)-a-hydroxy-g-oxo-, (aR,bS)-rel-
4-CYANO-2-(3-METHOXYPHENYL)ACETOPHENONE
C16H13NO2 (251.09462380000002)
2H-1,2,3-Triazole,4-(bromomethyl)-5-methyl-2-phenyl-
C10H10BrN3 (251.00580399999998)
2-(4-Methoxyphenyl)indolizine-3-carboxaldehyde
C16H13NO2 (251.09462380000002)
4-(4-bromophenyl)-5-methyl-1H-pyrazol-3-amine
C10H10BrN3 (251.00580399999998)
2-(2-CHLORO-PHENYL)-OXAZOLE-4-CARBOXYLIC ACID ETHYL ESTER
TERT-BUTYL (3-BROMO-2-OXOPROPYL)CARBAMATE
C8H14BrNO3 (251.01569940000002)
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)
(2,6-DIMETHYLPHENYL)METHYLCYANOCARBONIMIDODITHIOATE
N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide
C10H9N3OS2 (251.01870239999997)
4-bromo-5-methyl-2-phenylpyrazol-3-amine
C10H10BrN3 (251.00580399999998)
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)
[(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)
ETHYL 2-(2-FLUOROPHENYL)THIAZOLE-4-CARBOXYLATE
C12H10FNO2S (251.04162520000003)
Propenal O-pentafluorophenylmethyl-oxime
C10H6F5NO (251.03695259999998)
methyl 3-(2-sulfanylidene-3H-1,3-thiazol-4-yl)benzoate
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
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
6-Bromo-N,N-dimethyl-2-quinazolinamine
C10H10BrN3 (251.00580399999998)
(3-(THIOMORPHOLINE-4-CARBONYL)PHENYL)BORONIC ACID
C11H14BNO3S (251.07874040000002)
Ethanethione,2-(4-methoxyphenyl)-1-(4-morpholinyl)-
C13H17NO2S (251.09799420000002)
2,4-Thiazolidinedione,5-[(4-hydroxy-3-methoxyphenyl)methylene]-
C11H9NO4S (251.02522739999998)
(4-bromo-2-pyrazol-1-yl-phenyl)methanamine
C10H10BrN3 (251.00580399999998)
3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
C13H11ClFNO (251.05131579999997)
4-HYDROXY-7-METHYL-3-PHENYL-1,2-DIHYDROQUINOLIN-2-ONE
C16H13NO2 (251.09462380000002)
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
3-(5-FORMYL-2-FURYL)BENZENESULFONAMIDE
C11H9NO4S (251.02522739999998)
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
Methyl 2-phenyl-1H-indole-5-carboxylate
C16H13NO2 (251.09462380000002)
3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)benzonitrile
9H-Purin-2-amine,9-(2-deoxy-b-D-erythro-pentofuranosyl)-
C10H13N5O3 (251.10183480000003)
5-(4-BROMO-PHENYL)-2-METHYL-2H-PYRAZOL-3-YLAMINE
C10H10BrN3 (251.00580399999998)
H-9 dihydrochloride,N-(2-Aminoethyl)-5-isoquinolinesulfonamidedihydrochloride
C11H13N3O2S (251.07284380000002)
3-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)ANILINE
C10H10BrN3 (251.00580399999998)
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
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
(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
ETHYL 5-(2-PHENYLETH-1-YNYL)NICOTINATE
C16H13NO2 (251.09462380000002)
6-CHLOROSPIRO[CHROMAN-2,4-PIPERIDIN]-4-ONE HYDROCHLORIDE
4-amino-3,5-dinitrobenzotrifluoride
C7H4F3N3O4 (251.01538999999997)
5-Thiazoleaceticacid,4-(4-fluorophenyl)-2-methyl-
C12H10FNO2S (251.04162520000003)
(S)-2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOIC ACID HYDROCHLORIDE
Ethyl 6-nitro-1-benzothiophene-2-carboxylate
C11H9NO4S (251.02522739999998)
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
(2-AMINO-5-METHYLTHIOPHEN-3-YL)(4-CHLOROPHENYL)METHANONE
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
5-BROMO-2-(2,5-DIMETHYL-1H-PYRROL-1-YL)PYRIMIDINE
C10H10BrN3 (251.00580399999998)
2-(2-TRIFLUOROMETHYLIMIDAZOL-4-YL)ETHYLAMINE 2HCL
C6H10Cl2F3N3 (251.02038360000003)
N-Mesitylenesulfonyl-1,2,4-triazole
C11H13N3O2S (251.07284380000002)
N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine
C9H17NO5S (251.08273920000002)
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)
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
C11H13N3O2S (251.07284380000002)
2-amino-3-[2-fluoro-4-(trifluoromethyl)phenyl]propanoic acid
4-(2,6-difluorobenzoyl)-1H-pyrrole-2-carboxylic acid
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
ETHYL 6-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLATE
3-(2-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE HYDROCHLORIDE
3-chloro-l-tyrosine hydrochloride
C9H11Cl2NO3 (251.01159560000002)
2-(ISOPROPYLSULFONYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
C8H13NO2S3 (251.01083979999999)
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)
3-AMINO-4-(ISOPROPYLSULFONYL)-5-(METHYLTHIO)THIOPHENE
C8H13NO2S3 (251.01083979999999)
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
C12H11F2N3O (251.08701399999998)
O-(2,3,4,5,6-PENTAFLUOROBENZYL-α,α-D2)-HYDROXYLAMINE HCL
C7H3ClD2F5NO (251.01053535599996)
3-(4-AMINOPHENYL)-4-BROMO-1-METHYLPYRAZOLE
C10H10BrN3 (251.00580399999998)
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)
(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)
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)
4-(5-FORMYL-2-FURYL)BENZENE-1-SULFONAMIDE
C11H9NO4S (251.02522739999998)
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
1-[3-AMINO-5-(4-CHLOROPHENYL)-2-THIENYL]ETHAN-1-ONE
Ethyl 5-nitro-1-benzothiophene-2-carboxylate
C11H9NO4S (251.02522739999998)
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
2-[(2-bromo-4-methyl-pentanoyl)amino]acetic acid
C8H14BrNO3 (251.01569940000002)
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)
Uramustine
C8H11Cl2N3O2 (251.02282860000003)
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
C10H13N5O3 (251.10183480000003)
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
5-(3-Carboxylato-3-oxoprop-1-en-1-yl)-4,6-dihydroxypyridine-2-carboxylate
C10H5NO7-2 (251.00660200000002)
[(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.
(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
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)
2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid
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)
(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)
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)
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)