Exact Mass: 149.0086

Exact Mass Matches: 149.0086

Found 354 metabolites which its exact mass value is equals to given mass value 149.0086, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Benzyl isothiocyanate

4-12-00-02276 (Beilstein Handbook Reference)

C8H7NS (149.0299)


Benzyl isothiocyanate, also known as alpha-isothiocyanatotoluene or isothiocyanic acid, benzyl ester, belongs to benzene and substituted derivatives class of compounds. Those are aromatic compounds containing one monocyclic ring system consisting of benzene. Benzyl isothiocyanate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Benzyl isothiocyanate is a mild, dusty, and horseradish tasting compound and can be found in a number of food items such as cabbage, garden onion, garden cress, and papaya, which makes benzyl isothiocyanate a potential biomarker for the consumption of these food products. Benzyl isothiocyanate (BITC) is an isothiocyanate found in plants of the mustard family . Benzyl isothiocyanate is an isothiocyanate and a member of benzenes. It has a role as an antibacterial drug. Benzyl isothiocyanate is a natural product found in Erucaria microcarpa, Simicratea welwitschii, and other organisms with data available. See also: Lepidium meyenii root (part of). Benzyl isothiocyanate is found in brassicas. Benzyl isothiocyanate is isolated from Tropaeolum majus (garden nasturtium) and Lepidium sativum (garden cress), also in other plants especially in the Cruciferae. Potential nutriceutical. Benzyl isothiocyanate is a member of natural isothiocyanates with antimicrobial activity[1][2]. Benzyl isothiocyanate potent inhibits cell mobility, migration and invasion nature and matrix metalloproteinase-2 (MMP-2) activity of murine melanoma cells[2]. Benzyl isothiocyanate is a member of natural isothiocyanates with antimicrobial activity[1][2]. Benzyl isothiocyanate potent inhibits cell mobility, migration and invasion nature and matrix metalloproteinase-2 (MMP-2) activity of murine melanoma cells[2].

   

L-Methionine

(2S)-2-amino-4-(methylsulfanyl)butanoic acid

C5H11NO2S (149.051)


Methionine (Met), also known as L-methionine, is an alpha-amino acid. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). Amino acids are organic compounds that contain amino (–NH2) and carboxyl (–COOH) functional groups, along with a side chain (R group) specific to each amino acid. Methionine is one of 20 proteinogenic amino acids, i.e., the amino acids used in the biosynthesis of proteins. Methionine is found in all organisms ranging from bacteria to plants to animals. It is classified as an aliphatic, non-polar amino acid. Methionine is an essential amino acid (there are 9 essential amino acids), meaning the body cannot synthesize it, and it must be obtained from the diet. It is required for normal growth and development of humans, other mammals, and avian species. In addition to being a substrate for protein synthesis, methionine is an intermediate in transmethylation reactions, serving as the major methyl group donor in vivo, including the methyl groups for DNA and RNA intermediates. Methionine is a methyl acceptor for 5-methyltetrahydrofolate-homocysteine methyltransferase (methionine synthase), the only reaction that allows for the recycling of this form of folate, and is also a methyl acceptor for the catabolism of betaine. Methionine is the metabolic precursor for cysteine. Only the sulfur atom from methionine is transferred to cysteine; the carbon skeleton of cysteine is donated by serine (PMID: 16702340 ). There is a general consensus concerning normal sulfur amino acid (SAA) requirements. WHO recommendations amount to 13 mg/kg per 24 h in healthy adults. This amount is roughly doubled in artificial nutrition regimens. In disease or after trauma, requirements may be altered for methionine, cysteine, and taurine. Although in specific cases of congenital enzyme deficiency, prematurity, or diminished liver function, hypermethioninemia or hyperhomocysteinemia may occur, SAA supplementation can be considered safe in amounts exceeding 2-3 times the minimum recommended daily intake. Apart from some very specific indications (e.g. acetaminophen poisoning) the usefulness of SAA supplementation is not yet established (PMID: 16702341 ). Methionine is known to exacerbate psychopathological symptoms in schizophrenic patients, but there is no evidence of similar effects in healthy subjects. The role of methionine as a precursor of homocysteine is the most notable cause for concern. Acute doses of methionine can lead to acute increases in plasma homocysteine, which can be used as an index of the susceptibility to cardiovascular disease. Sufficiently high doses of methionine can actually result in death. Longer-term studies in adults have indicated no adverse consequences of moderate fluctuations in dietary methionine intake, but intakes higher than 5 times the normal amount resulted in elevated homocysteine levels. These effects of methionine on homocysteine and vascular function are moderated by supplements of vitamins B-6, B-12, C, and folic acid (PMID: 16702346 ). When present in sufficiently high levels, methionine can act as an atherogen and a metabotoxin. An atherogen is a compound that when present at chronically high levels causes atherosclerosis and cardiovascular disease. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of methionine are associated with at least ten inborn errors of metabolism, including cystathionine beta-synthase deficiency, glycine N-methyltransferase deficiency, homocystinuria, tyrosinemia, galactosemia, homocystinuria-megaloblastic anemia due to defects in cobalamin metabolism, methionine adenosyltransferase deficiency, methylenetetrahydrofolate reductase deficiency, and S-adenosylhomocysteine (SAH) hydrolase deficiency. Chronically elevated levels of methionine in infants can lead to intellectual disability and othe... [Spectral] L-Methionine (exact mass = 149.05105) and Adenosine (exact mass = 267.09675) and S-Adenosyl-L-homocysteine (exact mass = 384.12159) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. [Spectral] L-Methionine (exact mass = 149.05105) and Tyramine (exact mass = 137.08406) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. l-Methionine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=63-68-3 (retrieved 2024-07-01) (CAS RN: 63-68-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant.

   

4-hydroxymandelonitrile

(S)-4-Hydroxymandelonitrile

C8H7NO2 (149.0477)


   

3-Hydroxyaspartic acid

D-Aspartic acid,3-hydroxy-, (3S)-rel-

C4H7NO5 (149.0324)


A hydroxy-amino acid that is aspartic acid in which one of the methylene hydrogens has been replaced by a hydroxy group. D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids KEIO_ID H086

   

Penicillamine

2-amino-3-methyl-3-sulfanylbutanoic acid

C5H11NO2S (149.051)


Penicillamine is only found in individuals that have used or taken this drug. It is the most characteristic degradation product of the penicillin antibiotics. It is used as an antirheumatic and as a chelating agent in Wilsons disease. [PubChem]Penicillamine is a chelating agent recommended for the removal of excess copper in patients with Wilsons disease. From in vitro studies which indicate that one atom of copper combines with two molecules of penicillamine. Penicillamine also reduces excess cystine excretion in cystinuria. This is done, at least in part, by disulfide interchange between penicillamine and cystine, resulting in formation of penicillamine-cysteine disulfide, a substance that is much more soluble than cystine and is excreted readily. Penicillamine interferes with the formation of cross-links between tropocollagen molecules and cleaves them when newly formed. The mechanism of action of penicillamine in rheumatoid arthritis is unknown although it appears to suppress disease activity. Unlike cytotoxic immunosuppressants, penicillamine markedly lowers IgM rheumatoid factor but produces no significant depression in absolute levels of serum immunoglobulins. Also unlike cytotoxic immunosuppressants which act on both, penicillamine in vitro depresses T-cell activity but not B-cell activity. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CC - Penicillamine and similar agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor D064449 - Sequestering Agents > D002614 - Chelating Agents D020011 - Protective Agents > D000931 - Antidotes D018501 - Antirheumatic Agents Penicillamine (D-(-)-Penicillamine) is a penicillin metabolic degradation product, can be used as a heavy metal chelator. Penicillamine increases free copper and enhances oxidative stress. Penicillamine has effect of seizures through nitric oxide/NMDA pathways. Penicillamine is a potential immune modulator. Penicillamine can be used for the research of Wilson disease, rheumatoid arthritis, and cystinuria[1][2][3][4].

   

Dihydroxyindole

2,3-Dihydroxyindole

C8H7NO2 (149.0477)


   

2-Formylaminobenzaldehyde

N-(2-formylphenyl)formamide

C8H7NO2 (149.0477)


   

3-Hydroxy-2-oxoindole

1,3-Dihydro-3-hydroxy-2H-indol-2-one

C8H7NO2 (149.0477)


3-Hydroxy-2-oxoindole is an oxidized indole derivative. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 3-hydroxy-2-oxoindole is a naturally occurring indole metabolite found in human urine (PMID: 11722560). It is a reduced form of the more abundant naturally occurring indole metabolite known as isatin (which is derived from the gut microbial metabolism of tryptophan). 3-hydroxy-2-oxoindole is generated via the activity of the enzyme known as isatin reductase, which is found in the liver and kidney (PMID: 11722560). It exhibits modest monoamine oxidase A and B inhibitory activity. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

Benzyl thiocyanate

Thiocyanic acid, phenylmethyl ester

C8H7NS (149.0299)


Benzyl thiocyanate is found in brassicas. Benzyl thiocyanate is isolated from Lepidium sativum (garden cress) as a benzyl glucosinolate (see Benzyl glucosinolate LBB34-N) degradation produce Isolated from Lepidium sativum (garden cress) as a benzyl glucosinolate (see Benzyl glucosinolate LBB34-N) degradation production Benzyl thiocyanate is found in garden cress and brassicas.

   

L-2-Amino-4-chloropent-4-enoate

(2S)-2-amino-4-chloropent-4-enoic acid

C5H8ClNO2 (149.0244)


   

5,6-Dihydroxyindole

5,6-Dihydroxyindole

C8H7NO2 (149.0477)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors 5,6-Dihydroxyindole is a substrate for Tyrosinase. [HMDB] 5,6-Dihydroxyindole is a substrate for Tyrosinase.

   

Gentianadine

Gentianadine

C8H7NO2 (149.0477)


   

Nereistoxin

4-(N,N-Dimethylamino)-1,2-dithiolane

C5H11NS2 (149.0333)


D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins

   

Diethyldithiocarbamic acid

Diethyl[sulphanyl(carbonothioyl)]amine

C5H11NS2 (149.0333)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D064449 - Sequestering Agents > D002614 - Chelating Agents C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D007155 - Immunologic Factors

   

Racemethionine

alpha-Amino-gamma-methylmercaptobutyric acid

C5H11NO2S (149.051)


Racemethionine, also known as DL-methionine or hmet, belongs to the class of organic compounds known as methionine and derivatives. Methionine and derivatives are compounds containing methionine or a derivative thereof resulting from reaction of methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Methionine is an alpha-amino acid with the chemical formula HO2CCH(NH2)CH2CH2SCH3. This essential amino acid is classified as nonpolar. Racemethionine exists in all living organisms, ranging from bacteria to humans. Racemethionine is a mild, acidic, and sulfurous tasting compound. Racemethionine is found, on average, in the highest concentration within a few different foods, such as wheats, oats, and ryes and in a lower concentration in spinachs, white cabbages, and green zucchinis. Racemethionine is used as a flavouring ingredient and dietary supplement. V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes C26170 - Protective Agent > C2081 - Hepatoprotective Agent Flavouring ingredient; dietary supplement DL-Methionine is an essential amino acid containing sulfur with oxidative stress defense effects. DL-Methionine can be used for animal natural feed. DL-Methionine also kills H. rostochiensis on potato plants[1][2][3]. DL-Methionine is an essential amino acid containing sulfur with oxidative stress defense effects. DL-Methionine can be used for animal natural feed. DL-Methionine also kills H. rostochiensis on potato plants[1][2][3].

   

(S)-4-Hydroxymandelonitrile

(2s)-2-Hydroxy-2-(4-hydroxyphenyl)acetonitrile

C8H7NO2 (149.0477)


(s)-4-hydroxymandelonitrile, also known as (2s)-hydroxy(4-hydroxyphenyl)acetonitrile, is a member of the class of compounds known as 1-hydroxy-2-unsubstituted benzenoids. 1-hydroxy-2-unsubstituted benzenoids are phenols that a unsubstituted at the 2-position (s)-4-hydroxymandelonitrile is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (s)-4-hydroxymandelonitrile can be found in a number of food items such as persian lime, common salsify, climbing bean, and vaccinium (blueberry, cranberry, huckleberry), which makes (s)-4-hydroxymandelonitrile a potential biomarker for the consumption of these food products. This compound belongs to the family of Benzyl Cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl group

   

D-methionine

D-methionine

C5H11NO2S (149.051)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes An optically active form of methionine having D-configuration. C26170 - Protective Agent > C275 - Antioxidant C78284 - Agent Affecting Integumentary System Methionine (MRX-1024; D-Methionine) is an effective chemoprotective agent which can also inhibit the neuronal activity through GABAA receptor activation.

   

threo-3-Hydroxy-D-aspartate

D-(+)-THREO-BETA-HYDROXYASPARTIC ACID

C4H7NO5 (149.0324)


   

D-erythro-3-Hydroxyaspartate

D-Aspartic acid,3-hydroxy-, (3S)-rel-

C4H7NO5 (149.0324)


   

N-hydroxy-4-methylsulfanylbutan-1-imine oxide

N-hydroxy-4-methylsulfanylbutan-1-imine oxide

C5H11NO2S (149.051)


   

NSC 139979

DL-Threo-beta-Hydroxyaspartic Acid

C4H7NO5 (149.0324)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

3-(2-Pyridyl)acrylic acid

3-(Pyridin-2-yl)acrylic acid

C8H7NO2 (149.0477)


   

2-Methylbenzothiazole

2-Methyl-1,3-benzothiazole

C8H7NS (149.0299)


Known as an aroma constituent of tea leaves. 2-Methylbenzothiazole is found in tea. 2-Methylbenzothiazole is found in tea. Known as an aroma constituent of tea leaves.

   

(3-Nitroamino)alanine

2-amino-3-(nitroamino)propanoic acid

C3H7N3O4 (149.0437)


(3-Nitroamino)alanine is found in mushrooms. (3-Nitroamino)alanine is isolated from Agaricus silvaticus (red staining mushroom

   

Dihydro-4,6-dimethyl-4H-1,3,5-dithiazine

Dihydro-4,6-dimethyl-4H-1,3,5-dithiazine

C5H11NS2 (149.0333)


Dihydro-4,6-dimethyl-4H-1,3,5-dithiazine is present in meat aromas. Present in meat aromas

   

NAPQI

N-Acetyl-4-benzoquinoneimine, 3,5-(14)C-labeled CPD

C8H7NO2 (149.0477)


NAPQI is a metabolite of acetaminophen. NAPQI (N-acetyl-p-benzoquinone imine) is a toxic byproduct produced during the xenobiotic metabolism of the analgesic paracetamol (acetaminophen). It is normally produced only in small amounts, and then almost immediately detoxified in the liver. However, under some conditions in which NAPQI is not effectively detoxified (usually in case of paracetamol overdose), it causes severe damage to the liver. (Wikipedia)

   

3,5-dihydroxy-3,4-dihydro-1,4-benzothiazine

3,5-dihydroxy-3,4-dihydro-1,4-benzothiazine

C8H7NS (149.0299)


3,5-dihydroxy-3,4-dihydro-1,4-benzothiazine is classified as a member of the Benzothiazines. Benzothiazines are organic compounds containing a benzene fused to a thiazine ring (a six-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 3,5-dihydroxy-3,4-dihydro-1,4-benzothiazine is considered to be slightly soluble (in water) and basic

   

2H-1,4-Benzothiazine

2H-1,4-Benzothiazine

C8H7NS (149.0299)


   

2-(2-Aminophenyl)-2-oxoacetaldehyde

2-(2-Aminophenyl)-2-oxoacetaldehyde

C8H7NO2 (149.0477)


   

3-(2-Chloroethyl)oxazolidin-2-one

3-(2-chloroethyl)-1,3-oxazolidin-2-one

C5H8ClNO2 (149.0244)


D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

3-Chloro-4,4-dimethyl-2-oxazolidinone

3-chloro-4,4-dimethyl-1,3-oxazolidin-2-one

C5H8ClNO2 (149.0244)


D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

3-Hydroxy-L-aspartic acid

3-Hydroxyaspartic acid, (erythro-DL)-isomer

C4H7NO5 (149.0324)


   

5-Chloro-2-methyl-4-isothiazolin-3-one

5-Chloro-2-methyl-4-isothiazolin-3-one hydrochloride

C4H4ClNOS (148.9702)


D000890 - Anti-Infective Agents D004202 - Disinfectants

   

5-Hydroxyoxindole

5-hydroxy-2,3-dihydro-1H-indol-2-one

C8H7NO2 (149.0477)


5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1]. 5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1].

   

(S)-2-Amino-3-(hydroxy(nitroso)amino)propanoic acid

(S)-2-Amino-3-(hydroxy(nitroso)amino)propanoic acid

C3H7N3O4 (149.0437)


   

Dopaminechrome

2,3,5,6-tetrahydro-1H-indole-5,6-dione

C8H7NO2 (149.0477)


   

Benzothiazine

2H-1,2-benzothiazine

C8H7NS (149.0299)


   

Benzoxazinone

3,4-dihydro-2H-1,2-benzoxazin-3-one

C8H7NO2 (149.0477)


   

Ethyl 2-amino-3-sulfanylpropanoate

Ethyl 2-amino-3-sulphanylpropanoic acid

C5H11NO2S (149.051)


   

N-(Mercaptoacetyl)glycine

2-[(1-Hydroxy-2-sulphanylethylidene)amino]acetic acid

C4H7NO3S (149.0147)


   

S-Ethyl-L-cysteine

2-Amino-3-(ethylsulphanyl)propanoic acid

C5H11NO2S (149.051)


   

6-Aminopurin-8-one

6-Aminopurin-8-one

C5H3N5O (149.0338)


   

threo-hydroxyaspartic acid

3-Hydroxyaspartic acid, (erythro-DL)-isomer

C4H7NO5 (149.0324)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

Trifluoromethanesulfonamide

Trifluoromethylsulfonamide, sodium salt

CH2F3NO2S (148.9758)


   

5-Hydroperoxy-1H-indole

5-Hydroperoxy-1H-indole

C8H7NO2 (149.0477)


   

2H-1,4-Benzoxazin-3(4H)-one

3,4-dihydro-2H-1,4-benzoxazin-3-one

C8H7NO2 (149.0477)


2h-1,4-benzoxazin-3(4h)-one is a member of the class of compounds known as benzoxazinones. Benzoxazinones are organic compounds containing a benzene fused to an oxazine ring (a six-member aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom) bearing a ketone group. 2h-1,4-benzoxazin-3(4h)-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2h-1,4-benzoxazin-3(4h)-one can be found in corn, which makes 2h-1,4-benzoxazin-3(4h)-one a potential biomarker for the consumption of this food product.

   

Aluminum nicotinate

λ¹-alumanylium pyridine-3-carboxylate

C6H4AlNO2 (149.0057)


It is used as a food additive .

   

METHIONINE

poly-l-methionine

C5H11NO2S (149.051)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant.

   

(Z)-2-Amino-5-chloro-4-pentenoic acid

(S)-cis-Amino-5-chloro-4-pentenoic acid

C5H8ClNO2 (149.0244)


   

Benzyl isothiocyanate

phenylmethyl isothiocyanate

C8H7NS (149.0299)


Benzyl isothiocyanate is a member of natural isothiocyanates with antimicrobial activity[1][2]. Benzyl isothiocyanate potent inhibits cell mobility, migration and invasion nature and matrix metalloproteinase-2 (MMP-2) activity of murine melanoma cells[2]. Benzyl isothiocyanate is a member of natural isothiocyanates with antimicrobial activity[1][2]. Benzyl isothiocyanate potent inhibits cell mobility, migration and invasion nature and matrix metalloproteinase-2 (MMP-2) activity of murine melanoma cells[2].

   

p-Hydroxymandelonitrile

p-Hydroxymandelonitrile

C8H7NO2 (149.0477)


Trans-2,3-dehydroacyl-coa, also known as alpha,4-dihydroxybenzeneacetonitrile or para-hydroxymandelonitrile, is a member of the class of compounds known as 1-hydroxy-2-unsubstituted benzenoids. 1-hydroxy-2-unsubstituted benzenoids are phenols that a unsubstituted at the 2-position. Trans-2,3-dehydroacyl-coa is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-2,3-dehydroacyl-coa can be found in sorghum, which makes trans-2,3-dehydroacyl-coa a potential biomarker for the consumption of this food product. Trans-2,3-dehydroacyl-coa may be a unique E.coli metabolite.

   

5-Chloro-2-methyl-4-isothiazolin-3-one

5-Chloro-2-methyl-4-isothiazolin-3-one (CMI)

C4H4ClNOS (148.9702)


D000890 - Anti-Infective Agents D004202 - Disinfectants CONFIDENCE standard compound; EAWAG_UCHEM_ID 280 CONFIDENCE standard compound; INTERNAL_ID 2141

   

3-[hydroxy(oxido)phosphoranyl]pyruvate(2-)

3-[hydroxy(oxido)phosphoranyl]pyruvate(2-)

C3H2O5P- (148.964)


   

SCHEMBL4189951

SCHEMBL4189951

C4H7NOS2 (148.9969)


   

homothallin II

homothallin II

C8H7NO2 (149.0477)


   

2-Methyl-2-(methylsulfinyl)propionaldehyde oxime

2-Methyl-2-(methylsulfinyl)propionaldehyde oxime

C5H11NO2S (149.051)


   

2,3-Pyridinedicarboxylic anhydride

2,3-Pyridinedicarboxylic anhydride

C7H3NO3 (149.0113)


   

2-methoxy-4-cyanophenol|3-Me ether,nitrile-3,4-Dihydroxybenzoic acid|3-methoxy-4-hydroxybenzonitrile|4-cyano-2-methoxyphenol|4-hydroxy-3-methoxy-benzonitrile|4-hydroxy-3-methoxybenzonitrile|vanillin nitrile|vanillinonitrile

2-methoxy-4-cyanophenol|3-Me ether,nitrile-3,4-Dihydroxybenzoic acid|3-methoxy-4-hydroxybenzonitrile|4-cyano-2-methoxyphenol|4-hydroxy-3-methoxy-benzonitrile|4-hydroxy-3-methoxybenzonitrile|vanillin nitrile|vanillinonitrile

C8H7NO2 (149.0477)


   

2-amino-5-chloro-4-pentenoic acid

2-amino-5-chloro-4-pentenoic acid

C5H8ClNO2 (149.0244)


   

6-Methylthieno[2,3-b]pyridine

6-Methylthieno[2,3-b]pyridine

C8H7NS (149.0299)


   

Nitrile-(()-2-Hydroxy-2-(3-hydroxyphenyl)acetic acid|Nitrile-2-Hydroxy-2-(3-hydroxyphenyl)acetic acid

Nitrile-(()-2-Hydroxy-2-(3-hydroxyphenyl)acetic acid|Nitrile-2-Hydroxy-2-(3-hydroxyphenyl)acetic acid

C8H7NO2 (149.0477)


   

alpha-Oxobenzeneacetamide

alpha-Oxobenzeneacetamide

C8H7NO2 (149.0477)


   

6-Hydroxyindolin-2-one

6-Hydroxyindolin-2-one

C8H7NO2 (149.0477)


   

N-Formylbenzamide

N-Formylbenzamide

C8H7NO2 (149.0477)


   

1H-Indole-2,5-diol

1H-Indole-2,5-diol

C8H7NO2 (149.0477)


   

5-Methylthieno[3,2-b]pyridine

5-Methylthieno[3,2-b]pyridine

C8H7NS (149.0299)


   

SCHEMBL1301732

SCHEMBL1301732

C8H7NO2 (149.0477)


   

2.4-Dihydroxyphenylacetonitril

2.4-Dihydroxyphenylacetonitril

C8H7NO2 (149.0477)


   

Alanosine

[(2S)-2-amino-2-carboxyethyl]-hydroxyimino-oxidoazanium

C3H7N3O4 (149.0437)


D064449 - Sequestering Agents > D002614 - Chelating Agents D000970 - Antineoplastic Agents C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2168 - Adenylosuccinate Synthetase Inhibitor

   

5-Hydroxyoxindole

2H-Indol-2-one, 1,3-dihydro-5-hydroxy-

C8H7NO2 (149.0477)


5-Hydroxyoxindole is a natural product found in Isatis tinctoria with data available. 5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1]. 5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1].

   

1-(methylsulfanyl)-4-aci-nitrobutane

1-(methylsulfanyl)-4-aci-nitrobutane

C5H11NO2S (149.051)


   
   

DL-Methionine

DL-Methionine

C5H11NO2S (149.051)


DL-Methionine is an essential amino acid containing sulfur with oxidative stress defense effects. DL-Methionine can be used for animal natural feed. DL-Methionine also kills H. rostochiensis on potato plants[1][2][3]. DL-Methionine is an essential amino acid containing sulfur with oxidative stress defense effects. DL-Methionine can be used for animal natural feed. DL-Methionine also kills H. rostochiensis on potato plants[1][2][3].

   

Methionine

2-amino-4-(methylthio)butanoic acid

C5H11NO2S (149.051)


A sulfur-containing amino acid that is butyric acid bearing an amino substituent at position 2 and a methylthio substituent at position 4. Methionine (symbol Met or M)[3] (⫽mɪˈθaɪəniːn⫽)[4] is an essential amino acid in humans. As the precursor of other non-essential amino acids such as cysteine and taurine, versatile compounds such as SAM-e, and the important antioxidant glutathione, methionine plays a critical role in the metabolism and health of many species, including humans. Methionine is also involved in angiogenesis and various processes related to DNA transcription, epigenetic expression, and gene regulation. Methionine was first isolated in 1921 by John Howard Mueller.[5] It is encoded by the codon AUG. It was named by Satoru Odake in 1925, as an abbreviation of its structural description 2-amino-4-(methylthio)butanoic acid. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant.

   

L-Methionine

L-Methionine

C5H11NO2S (149.051)


The L-enantiomer of methionine. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; FFEARJCKVFRZRR-BYPYZUCNSA-N_STSL_0047_Methionine_8000fmol_180416_S2_LC02_MS02_69; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant. L-Methionine is the L-isomer of Methionine, an essential amino acid for human development. Methionine acts as a hepatoprotectant.

   

2-Methylbenzothiazole

2-Methylbenzothiazole

C8H7NS (149.0299)


CONFIDENCE standard compound; INTERNAL_ID 8786

   

Methylchloroisothiazolinone

5-Chloro-2-methyl-4-isothiazolin-3-one

C4H4ClNOS (148.9702)


CONFIDENCE standard compound; INTERNAL_ID 2871 D000890 - Anti-Infective Agents D004202 - Disinfectants CONFIDENCE standard compound; INTERNAL_ID 8819

   

Methionine-methyl-13C-methyl-d3

Methionine-methyl-13C-methyl-d3

C5H11NO2S (149.051)


   

Methionine; LC-tDDA; CE10

Methionine; LC-tDDA; CE10

C5H11NO2S (149.051)


   

IS_METHIONINE-METHYL-D3

IS_METHIONINE-METHYL-D3

C5H11NO2S (149.051)


   

D,L-Threo-3-Hydroxyaspartic Acid

D,L-Threo-3-Hydroxyaspartic Acid

C4H7NO5 (149.0324)


   

Benzyl Isothiocyanate_major

Benzyl Isothiocyanate_major

C8H7NS (149.0299)


   

N-Acetylimidoquinone

N-Acetyl-p-benzoquinonimine

C8H7NO2 (149.0477)


   

(3-Nitroamino)alanine

2-amino-3-(nitroamino)propanoic acid

C3H7N3O4 (149.0437)


   

Spirotrypan

2-Methyl-1,3-benzothiazole

C8H7NS (149.0299)


   

4,6-dimethyl-1,3,5-dithiazinane

Dihydro-4,6-dimethyl-4H-1,3,5-dithiazine

C5H11NS2 (149.0333)


   

5-cyanopyrazine-2-carboxylic acid

5-cyanopyrazine-2-carboxylic acid

C6H3N3O2 (149.0225)


   

5-acetyl-2-methylfuran-3-carbonitrile

5-acetyl-2-methylfuran-3-carbonitrile

C8H7NO2 (149.0477)


   

Furo[3,4-c]pyridine-1,3-dione

Furo[3,4-c]pyridine-1,3-dione

C7H3NO3 (149.0113)


   

2-Cyano-4-nitropyridine

2-Cyano-4-nitropyridine

C6H3N3O2 (149.0225)


   

5-Nitropicolinonitrile

5-Nitropicolinonitrile

C6H3N3O2 (149.0225)


   

4-Fluoro-3-formylbenzonitrile

4-Fluoro-3-formylbenzonitrile

C8H4FNO (149.0277)


   

2-Thienylpyrrole

2-Thienylpyrrole

C8H7NS (149.0299)


   

1,1-dioxo-tetrahydrothiopyran-4-amine

1,1-dioxo-tetrahydrothiopyran-4-amine

C5H11NO2S (149.051)


   

4-ACETAMINOBENZALDEHYDE

4-ACETAMINOBENZALDEHYDE

C8H7NO2 (149.0477)


   

3-Fluoro-5-formylbenzonitrile

3-Fluoro-5-formylbenzonitrile

C8H4FNO (149.0277)


   

4-Pyridineacrylic acid

4-Pyridineacrylic acid

C8H7NO2 (149.0477)


   

L-penicillamine

L-penicillamine

C5H11NO2S (149.051)


The L-enantiomer of penicillamine.

   

7-HYDROXYISOINDOLIN-1-ONE

7-HYDROXYISOINDOLIN-1-ONE

C8H7NO2 (149.0477)


   

2-Methylbenzo[d]oxazol-6-ol

2-Methylbenzo[d]oxazol-6-ol

C8H7NO2 (149.0477)


   

triazanium,phosphate

triazanium,phosphate

H12N3O4P (149.0565)


   

3-Nitrostyrene

3-Nitrostyrene

C8H7NO2 (149.0477)


   

3-Pyridinecarboxylicacid,ethenylester(9CI)

3-Pyridinecarboxylicacid,ethenylester(9CI)

C8H7NO2 (149.0477)


   

4-methyl-furazan-3-ylmethylamine hcl

4-methyl-furazan-3-ylmethylamine hcl

C4H8ClN3O (149.0356)


   

TRIFLUOROMETHANESULFONAMIDE

TRIFLUOROMETHANESULFONAMIDE

CH2F3NO2S (148.9758)


   

(Z)-2-Nitroethenylbenzene

(Z)-2-Nitroethenylbenzene

C8H7NO2 (149.0477)


   

Thieno[3,2-c]pyridine,6-methyl-

Thieno[3,2-c]pyridine,6-methyl-

C8H7NS (149.0299)


   

4-hydroxy-2-methoxybenzonitrile

4-hydroxy-2-methoxybenzonitrile

C8H7NO2 (149.0477)


   

3-hydroxy-2,3-dihydroisoindol-1-one

3-hydroxy-2,3-dihydroisoindol-1-one

C8H7NO2 (149.0477)


   

2-Hydroxy-5-methoxybenzonitrile

2-Hydroxy-5-methoxybenzonitrile

C8H7NO2 (149.0477)


   

2-Fluoro-5-formylbenzonitrile

2-Fluoro-5-formylbenzonitrile

C8H4FNO (149.0277)


   

3,3,3-Trifluoropropan-1-amine hydrochloride

3,3,3-Trifluoropropan-1-amine hydrochloride

C3H7ClF3N (149.0219)


   

2-Chloro-4,5-difluoropyridine

2-Chloro-4,5-difluoropyridine

C5H2ClF2N (148.9844)


   

2-methylbenzooxazol-4-ol

2-methylbenzooxazol-4-ol

C8H7NO2 (149.0477)


   

4-Fluoro-2-formylbenzonitrile

4-Fluoro-2-formylbenzonitrile

C8H4FNO (149.0277)


   

DL-Propargylglycine

DL-Propargylglycine

C5H8ClNO2 (149.0244)


   

phenylthioacetonitrile

phenylthioacetonitrile

C8H7NS (149.0299)


   

N,N-dimethylcyclopropanesulfonamide

N,N-dimethylcyclopropanesulfonamide

C5H11NO2S (149.051)


   

N-(2-mercaptoethyl)-1,3-thiazolidine

N-(2-mercaptoethyl)-1,3-thiazolidine

C5H11NS2 (149.0333)


   

4-(Methylsulfanyl)benzonitrile

4-(Methylsulfanyl)benzonitrile

C8H7NS (149.0299)


   

3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide

3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide

C5H11NO2S (149.051)


   

(2,4-Dihydroxyphenyl)acetonitrile

(2,4-Dihydroxyphenyl)acetonitrile

C8H7NO2 (149.0477)


   

2-METHYLFURO[3,2-B]PYRIDIN-3(2H)-ONE

2-METHYLFURO[3,2-B]PYRIDIN-3(2H)-ONE

C8H7NO2 (149.0477)


   

6-Hydroxy-2-indolinone

6-Hydroxy-2-indolinone

C8H7NO2 (149.0477)


   

2-(PYRIDIN-4-YL)MALONALDEHYDE

2-(PYRIDIN-4-YL)MALONALDEHYDE

C8H7NO2 (149.0477)


   

2-chloro-n-methylacetoacetamide

2-chloro-n-methylacetoacetamide

C5H8ClNO2 (149.0244)


   

H-Cys(Et)-OH

S-Ethyl-L-cysteine

C5H11NO2S (149.051)


A S-alkyl-L-cysteine that is L-cysteine in which the hydrogen of the thiol group is substituted by an ethyl group.

   

1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)

1,1,1-Trifluoro-2-propanamine hydrochloride (1:1)

C3H7ClF3N (149.0219)


   

6-Hydroxy-2,3-dihydro-isoindol-1-one

6-Hydroxy-2,3-dihydro-isoindol-1-one

C8H7NO2 (149.0477)


   

4-Hydroxyoxindole

4-Hydroxyoxindole

C8H7NO2 (149.0477)


   

(5-Cyanopyrazin-2-yl)boronic acid

(5-Cyanopyrazin-2-yl)boronic acid

C5H4BN3O2 (149.0397)


   

4-Methyl-Benzothiazole

4-Methyl-Benzothiazole

C8H7NS (149.0299)


   

3-(METHYLAMINO)TETRAHYDROTHIOPHENE 1,1-DIOXIDE

3-(METHYLAMINO)TETRAHYDROTHIOPHENE 1,1-DIOXIDE

C5H11NO2S (149.051)


   

Furo[2,3-b]pyridine-3-methanol (9CI)

Furo[2,3-b]pyridine-3-methanol (9CI)

C8H7NO2 (149.0477)


   

4-Hydroxy-3-Methoxybenzonitrile

4-Hydroxy-3-Methoxybenzonitrile

C8H7NO2 (149.0477)


   

Piperidine-3,5-dione hydrochloride

Piperidine-3,5-dione hydrochloride

C5H8ClNO2 (149.0244)


   

6-Aminophthalide

6-Amino-1,3-dihydroisobenzofuran-1-one

C8H7NO2 (149.0477)


   

3-(Pyridin-3-yl)acrylic acid

3-(Pyridin-3-yl)acrylic acid

C8H7NO2 (149.0477)


   

3-Chloro-4-hydroxy-2-piperidinone

3-Chloro-4-hydroxy-2-piperidinone

C5H8ClNO2 (149.0244)


   

(2-amino-1h-imidazol-4-yl)-methanol hcl

(2-amino-1h-imidazol-4-yl)-methanol hcl

C4H8ClN3O (149.0356)


   

5-Aminophthalide

5-Aminophthalide

C8H7NO2 (149.0477)


   

2-Methoxyphenyl isocyanate

2-Methoxyphenyl isocyanate

C8H7NO2 (149.0477)


   

Ammonium phosphate

Ammonium phosphate

H12N3O4P (149.0565)


   

3-Methoxyphenyl isocyanate

3-Methoxyphenyl isocyanate

C8H7NO2 (149.0477)


   

4-Chloropyridinium chloride

4-Chloropyridinium chloride

C5H5Cl2N (148.9799)


   

5-METHYLTHIOPHEN-2-AMINE HYDROCHLORIDE

5-METHYLTHIOPHEN-2-AMINE HYDROCHLORIDE

C5H8ClNS (149.0066)


   

3-Fluoro-2-formylbenzonitrile

3-Fluoro-2-formylbenzonitrile

C8H4FNO (149.0277)


   

(E)-(2-NITROVINYL)BENZENE

(E)-(2-NITROVINYL)BENZENE

C8H7NO2 (149.0477)


   

BENZO[B]THIOPHEN-7-AMINE

BENZO[B]THIOPHEN-7-AMINE

C8H7NS (149.0299)


   

3-CYANO-4-NITROPYRIDINE

3-CYANO-4-NITROPYRIDINE

C6H3N3O2 (149.0225)


   

5-Ethenylpyridine-2-carboxylic acid

5-Ethenylpyridine-2-carboxylic acid

C8H7NO2 (149.0477)


   

2-Nitrostyrene

2-Nitrostyrene

C8H7NO2 (149.0477)


   

1,1-dioxothiazinan-3-one

1,1-dioxothiazinan-3-one

C4H7NO3S (149.0147)


   

4-nitrostyrene

4-nitrostyrene

C8H7NO2 (149.0477)


   

4-(Chloroformyl)morpholine

4-(Chloroformyl)morpholine

C5H8ClNO2 (149.0244)


   

5-METHYLBENZOTHIAZOLE

5-METHYLBENZOTHIAZOLE

C8H7NS (149.0299)


   

1,2-BENZISOXAZOLE-4-OL, 3-METHYL-

1,2-BENZISOXAZOLE-4-OL, 3-METHYL-

C8H7NO2 (149.0477)


   

[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride

[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride

C4H8ClN3O (149.0356)


   

3-(Methylsulfonyl)pyrrolidine

3-(Methylsulfonyl)pyrrolidine

C5H11NO2S (149.051)


   

5-METHOXYBENZO[D]OXAZOLE

5-METHOXYBENZO[D]OXAZOLE

C8H7NO2 (149.0477)


   

5-Methylbenzo[d]isoxazol-3(2H)-one

5-Methylbenzo[d]isoxazol-3(2H)-one

C8H7NO2 (149.0477)


   

Thiomorpholine,4-methyl-, 1,1-dioxide

Thiomorpholine,4-methyl-, 1,1-dioxide

C5H11NO2S (149.051)


   

1,4-dihydro-2H-3,1-benzoxazin-2-one

1,4-dihydro-2H-3,1-benzoxazin-2-one

C8H7NO2 (149.0477)


   

3-Cyanothioanisole

3-Cyanothioanisole

C8H7NS (149.0299)


   

5-Chloro-2,3-difluoropyridine

5-Chloro-2,3-difluoropyridine

C5H2ClF2N (148.9844)


   
   

5-METHOXYBENZO[D]ISOXAZOLE

5-METHOXYBENZO[D]ISOXAZOLE

C8H7NO2 (149.0477)


   

6-METHOXYBENZO[D]ISOXAZOLE

6-METHOXYBENZO[D]ISOXAZOLE

C8H7NO2 (149.0477)


   

6-Methyl-Benzothiazole

6-Methyl-Benzothiazole

C8H7NS (149.0299)


   

3-(Pyridin-4-yl)acrylic acid

3-(Pyridin-4-yl)acrylic acid

C8H7NO2 (149.0477)


   

(4-FLUORO-PHENYL)-OXO-ACETONITRILE?

(4-FLUORO-PHENYL)-OXO-ACETONITRILE?

C8H4FNO (149.0277)


   

(3-FLUORO-PHENYL)-OXO-ACETONITRILE

(3-FLUORO-PHENYL)-OXO-ACETONITRILE

C8H4FNO (149.0277)


   

5-METHYL-[1,3,4]OXADIAZOL-2-YLMETHYLAMINE HCL

5-METHYL-[1,3,4]OXADIAZOL-2-YLMETHYLAMINE HCL

C4H8ClN3O (149.0356)


   

(2-Nitrovinyl)benzene

(2-Nitrovinyl)benzene

C8H7NO2 (149.0477)


   

4-Methoxyphenylisocyanate

4-Methoxyphenylisocyanate

C8H7NO2 (149.0477)


   

3-Chloro-2,5-difluoropyridine

3-Chloro-2,5-difluoropyridine

C5H2ClF2N (148.9844)


   

4-Chloro-3,5-difluoropyridine

4-Chloro-3,5-difluoropyridine

C5H2ClF2N (148.9844)


   

4-Chloro-2,3-difluoropyridine

4-Chloro-2,3-difluoropyridine

C5H2ClF2N (148.9844)


   

3-Chloro-4,5-difluoropyridine

3-Chloro-4,5-difluoropyridine

C5H2ClF2N (148.9844)


   

3-Chloro-2,4-difluoropyridine

3-Chloro-2,4-difluoropyridine

C5H2ClF2N (148.9844)


   

2,5-Difluoro-4-chloropyridine

2,5-Difluoro-4-chloropyridine

C5H2ClF2N (148.9844)


   

3-Chloro-2,6-difluoropyridine

3-Chloro-2,6-difluoropyridine

C5H2ClF2N (148.9844)


   

(2-CHLOROTHIAZOL-5-YL)METHANOL

(2-CHLOROTHIAZOL-5-YL)METHANOL

C4H4ClNOS (148.9702)


   

3-(2-methylfuran-3-yl)-3-oxopropanenitrile

3-(2-methylfuran-3-yl)-3-oxopropanenitrile

C8H7NO2 (149.0477)


   

2-(methylthio)benzonitrile

2-(methylthio)benzonitrile

C8H7NS (149.0299)


   

2-CHLORO-4-THIAZOLE-METHANOL

2-CHLORO-4-THIAZOLE-METHANOL

C4H4ClNOS (148.9702)


   

3-Methyl-1,2-benzisoxazol-6-ol

3-Methyl-1,2-benzisoxazol-6-ol

C8H7NO2 (149.0477)


   

4H-Pyrano[3,2-c]pyridin-4-one, 2,3-dihydro-

4H-Pyrano[3,2-c]pyridin-4-one, 2,3-dihydro-

C8H7NO2 (149.0477)


   

(3,4-DIHYDROXYPHENYL)ACETONITRILE

(3,4-DIHYDROXYPHENYL)ACETONITRILE

C8H7NO2 (149.0477)


   

2-Methyl-2-(nitrooxy)propanoic acid

2-Methyl-2-(nitrooxy)propanoic acid

C4H7NO5 (149.0324)


   

poly(vinylidene chloride-co-acrylonitrile)

poly(vinylidene chloride-co-acrylonitrile)

C5H5Cl2N (148.9799)


   

3-Methyl-2-benzoxazolinone

3-Methyl-2-benzoxazolinone

C8H7NO2 (149.0477)


   

4-Cyano-3-fluorobenzaldehyde

4-Cyano-3-fluorobenzaldehyde

C8H4FNO (149.0277)


   

2-AMINO-3-[METHYLTHIO]BUTYRIC ACID

2-AMINO-3-[METHYLTHIO]BUTYRIC ACID

C5H11NO2S (149.051)


   

Furo(3,2-b)pyridin-2-ylmethanol

Furo(3,2-b)pyridin-2-ylmethanol

C8H7NO2 (149.0477)


   

1-benzothiophen-4-amine

1-benzothiophen-4-amine

C8H7NS (149.0299)


   

Benzo[b]thiophen-6-amine

Benzo[b]thiophen-6-amine

C8H7NS (149.0299)


   

BENZO[B]THIOPHEN-3-AMINE

BENZO[B]THIOPHEN-3-AMINE

C8H7NS (149.0299)


   

Benzo[b]thiophen-5-amine

Benzo[b]thiophen-5-amine

C8H7NS (149.0299)


   

Benzamide, 2-formyl- (9CI)

Benzamide, 2-formyl- (9CI)

C8H7NO2 (149.0477)


   

3,4-Dehydro-L-proline hydrochloride

3,4-Dehydro-L-proline hydrochloride

C5H8ClNO2 (149.0244)


   

3,5,6-Trifluoro-2-pyridinol

3,5,6-Trifluoro-2-pyridinol

C5H2F3NO (149.0088)


   

5-Fluoro-2-formylbenzonitrile

5-Fluoro-2-formylbenzonitrile

C8H4FNO (149.0277)


   

6-Methyl-1,2-benzoxazol-3(2H)-one

6-Methyl-1,2-benzoxazol-3(2H)-one

C8H7NO2 (149.0477)


   

5-Methoxybenzo[c]isoxazole

5-Methoxybenzo[c]isoxazole

C8H7NO2 (149.0477)


   

2-(2-PYRIDYL)MALONDIALDEHYDE

2-(2-PYRIDYL)MALONDIALDEHYDE

C8H7NO2 (149.0477)


   

L-Valine, 3-mercapto-,hydrochloride (1:1)

L-Valine, 3-mercapto-,hydrochloride (1:1)

C5H11NO2S (149.051)


   

Benzo[b]thiophen-2-amine

Benzo[b]thiophen-2-amine

C8H7NS (149.0299)


   

2-METHYLFURO[3,2-C]PYRIDIN-4-OL

2-METHYLFURO[3,2-C]PYRIDIN-4-OL

C8H7NO2 (149.0477)


   

(6-BROMO-PYRIDIN-3-YLMETHYL)-ETHYL-AMINE

(6-BROMO-PYRIDIN-3-YLMETHYL)-ETHYL-AMINE

C4H8BrN (148.984)


   

1-(2-Thienyl)cyclopropanecarbonitrile

1-(2-Thienyl)cyclopropanecarbonitrile

C8H7NS (149.0299)


   

4H-Pyrano[3,2-b]pyridin-4-one, 2,3-dihydro-

4H-Pyrano[3,2-b]pyridin-4-one, 2,3-dihydro-

C8H7NO2 (149.0477)


   

4-Pyridinecarbonitrile,3-nitro-(9CI)

4-Pyridinecarbonitrile,3-nitro-(9CI)

C6H3N3O2 (149.0225)


   

Thieno[2,3-b]pyridine, 4-methyl- (6CI,7CI,8CI,9CI)

Thieno[2,3-b]pyridine, 4-methyl- (6CI,7CI,8CI,9CI)

C8H7NS (149.0299)


   

2-acetylisonicotinaldehyde

2-acetylisonicotinaldehyde

C8H7NO2 (149.0477)


   

2-Hydroxy-3-methoxybenzonitrile

2-Hydroxy-3-methoxybenzonitrile

C8H7NO2 (149.0477)


   

2-Isoxazolidinecarbonyl chloride, 3-oxo- (9CI)

2-Isoxazolidinecarbonyl chloride, 3-oxo- (9CI)

C4H4ClNO3 (148.988)


   

4-aminoisobenzofuran-1(3H)-one

4-aminoisobenzofuran-1(3H)-one

C8H7NO2 (149.0477)


   

a-Oxobenzeneacetaldehyde Aldoxime

a-Oxobenzeneacetaldehyde Aldoxime

C8H7NO2 (149.0477)


   

6-Acetylpyridine-2-carbaldehyde

6-Acetylpyridine-2-carbaldehyde

C8H7NO2 (149.0477)


   

Benzo[d]oxazol-2-ylmethanol

Benzo[d]oxazol-2-ylmethanol

C8H7NO2 (149.0477)


   

2-(5-Tetrazolyl)ethanamine Hydrochloride

2-(5-Tetrazolyl)ethanamine Hydrochloride

C3H8ClN5 (149.0468)


   

Cyclopentanesulfonamide (9CI)

Cyclopentanesulfonamide (9CI)

C5H11NO2S (149.051)


   

5-Hydroxyisoindolin-1-one

5-Hydroxyisoindolin-1-one

C8H7NO2 (149.0477)


   

2-Methylphenyl isothiocyanate

2-Methylphenyl isothiocyanate

C8H7NS (149.0299)


   

4-Methylphenyl isothiocyanate

4-Methylphenyl isothiocyanate

C8H7NS (149.0299)


   

3-Methylphenyl isothiocyanate

3-Methylphenyl isothiocyanate

C8H7NS (149.0299)


   

2-methylfuro[3,2-b]pyridin-3-ol

2-methylfuro[3,2-b]pyridin-3-ol

C8H7NO2 (149.0477)


   

2-Thienylmethylamine hydrochloride

2-Thienylmethylamine hydrochloride

C5H8ClNS (149.0066)


   

1H-Indol-3-ylhydrosulfide

1H-Indol-3-ylhydrosulfide

C8H7NS (149.0299)


   

2,2,3,3,3-Pentafluoro-1-propanamine

2,2,3,3,3-Pentafluoro-1-propanamine

C3H4F5N (149.0264)


   

2,2,2-TRIFLUORO-N-METHYLETHANAMINE HYDROCHLORIDE

2,2,2-TRIFLUORO-N-METHYLETHANAMINE HYDROCHLORIDE

C3H7ClF3N (149.0219)


   

2(3H)-Benzoxazolone,5-methyl-

2(3H)-Benzoxazolone,5-methyl-

C8H7NO2 (149.0477)


   

5-Aminobenzofuran-2(3H)-one

5-Aminobenzofuran-2(3H)-one

C8H7NO2 (149.0477)


   

(4-METHYL-1,2,5-OXADIAZOL-3-YL)METHANAMINE HYDROCHLORIDE

(4-METHYL-1,2,5-OXADIAZOL-3-YL)METHANAMINE HYDROCHLORIDE

C4H8ClN3O (149.0356)


   

7-hydroxyindolin-2-one

7-hydroxyindolin-2-one

C8H7NO2 (149.0477)


   

3-Hydroxy-4-methoxybenzonitrile

3-Hydroxy-4-methoxybenzonitrile

C8H7NO2 (149.0477)


   

2-Mercaptopyridine N-oxide sodium

2-Mercaptopyridine N-oxide sodium

C5H4NNaOS (148.9911)


   

2-Hydroxy-4-methoxybenzonitrile

2-Hydroxy-4-methoxybenzonitrile

C8H7NO2 (149.0477)


   

creatinine hydrochloride

creatinine hydrochloride

C4H8ClN3O (149.0356)


   

(2-Fluorophenyl)(oxo)acetonitrile

(2-Fluorophenyl)(oxo)acetonitrile

C8H4FNO (149.0277)


   

FURO(3,4-B)PYRIDINE-5,7-DIONE

FURO(3,4-B)PYRIDINE-5,7-DIONE

C7H3NO3 (149.0113)


   

4-Methylthieno[3,2-c]pyridine

4-Methylthieno[3,2-c]pyridine

C8H7NS (149.0299)


   

5-METHOXY-1H-PYRAZOL-3-AMINE HYDROCHLORIDE

5-METHOXY-1H-PYRAZOL-3-AMINE HYDROCHLORIDE

C4H8ClN3O (149.0356)


   

5-Methylbenzo[c]isothiazole

5-Methylbenzo[c]isothiazole

C8H7NS (149.0299)


   

2,3-Pyrazine dicarboxamide

2,3-Pyrazine dicarboxamide

C6H3N3O2 (149.0225)


   

pent-4-ene-1-sulfonamide

pent-4-ene-1-sulfonamide

C5H11NO2S (149.051)


   

Furo[2,3-c]pyridin-5-ylmethanol

Furo[2,3-c]pyridin-5-ylmethanol

C8H7NO2 (149.0477)


   

3-Pyridineacrylic acid

3-Pyridineacrylic acid

C8H7NO2 (149.0477)


   

4-(2-FURYL)-4-OXOBUTANENITRILE

4-(2-FURYL)-4-OXOBUTANENITRILE

C8H7NO2 (149.0477)


   

2-Fluoro-3-formyl-benzonitrile

2-Fluoro-3-formyl-benzonitrile

C8H4FNO (149.0277)


   

sodium,2,3,4,5,6-pentadeuteriobenzoate

sodium,2,3,4,5,6-pentadeuteriobenzoate

C7D5NaO2 (149.0501)


   

Pyrimido[5,4-e]-as-triazin-3-ol (7CI,8CI)

Pyrimido[5,4-e]-as-triazin-3-ol (7CI,8CI)

C5H3N5O (149.0338)


   

3-Bromopyrrolidine

3-Bromopyrrolidine

C4H8BrN (148.984)


   

Thieno[2,3-b]pyridine, 6-methyl- (7CI,8CI,9CI)

Thieno[2,3-b]pyridine, 6-methyl- (7CI,8CI,9CI)

C8H7NS (149.0299)


   

3-Nitro-2-pyridinecarbonitrile

3-Nitro-2-pyridinecarbonitrile

C6H3N3O2 (149.0225)


   

1-isocyano-4-methylsulfanylbenzene

1-isocyano-4-methylsulfanylbenzene

C8H7NS (149.0299)


   

3H-Indole-2-thiol

3H-Indole-2-thiol

C8H7NS (149.0299)


   

Pyrimido[5,4-e]-1,2,4-triazin-5(6H)-one

Pyrimido[5,4-e]-1,2,4-triazin-5(6H)-one

C5H3N5O (149.0338)


   

1-Methyl-1H-1,2,4-triazole-3,5-diamine hydrochlo

1-Methyl-1H-1,2,4-triazole-3,5-diamine hydrochlo

C3H8ClN5 (149.0468)


   

Ammonium polyphosphate

Ammonium polyphosphate

H12N3O4P (149.0565)


   

4-Hydroxy-2,3-dihydroisoindol-1-one

4-Hydroxy-2,3-dihydroisoindol-1-one

C8H7NO2 (149.0477)


   

7-aminoisobenzofuran-1(3H)-one

7-aminoisobenzofuran-1(3H)-one

C8H7NO2 (149.0477)


   

3-HYDROXYMETHYLBENZO[D]ISOXAZOLE

3-HYDROXYMETHYLBENZO[D]ISOXAZOLE

C8H7NO2 (149.0477)


   

2-Formylbenzoate

2-Formylbenzoate

C8H5O3- (149.0239)


A benzoate anion arising from deprotonation of the carboxy group of 2-formylbenzoic acid; major species at pH 7.3.

   

3-(Hydroxyphosphinoyl)pyruvate

3-(Hydroxyphosphinoyl)pyruvate

C3H2O5P- (148.964)


   

Hydroxyaspartic acid

Hydroxyaspartic acid

C4H7NO5 (149.0324)


   

beta-Hydroxyaspartic acid

beta-Hydroxyaspartic acid

C4H7NO5 (149.0324)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

N-(Mercaptoacetyl)glycine

N-(Mercaptoacetyl)glycine

C4H7NO3S (149.0147)


   

Ethyl L-cysteinate

Ethyl L-cysteinate

C5H11NO2S (149.051)


   

Benzenediazonium, 4-carboxy-

Benzenediazonium, 4-carboxy-

C7H5N2O2+ (149.0351)


   

Diaziridine, 3-(difluoroamino)trifluoro-

Diaziridine, 3-(difluoroamino)trifluoro-

CF5N3 (149.0012)


   

3416-18-0

2H-Indol-2-one, 1,3-dihydro-5-hydroxy-

C8H7NO2 (149.0477)


5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1]. 5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1].

   

Tropeolin

InChI=1\C8H7NS\c9-7-10-6-8-4-2-1-3-5-8\h1-5H,6H

C8H7NS (149.0299)


   

Urogran

4-12-00-02276 (Beilstein Handbook Reference)

C8H7NS (149.0299)


Benzyl isothiocyanate is a member of natural isothiocyanates with antimicrobial activity[1][2]. Benzyl isothiocyanate potent inhibits cell mobility, migration and invasion nature and matrix metalloproteinase-2 (MMP-2) activity of murine melanoma cells[2]. Benzyl isothiocyanate is a member of natural isothiocyanates with antimicrobial activity[1][2]. Benzyl isothiocyanate potent inhibits cell mobility, migration and invasion nature and matrix metalloproteinase-2 (MMP-2) activity of murine melanoma cells[2].

   

120-75-2

InChI=1\C8H7NS\c1-6-9-7-4-2-3-5-8(7)10-6\h2-5H,1H

C8H7NS (149.0299)


   

S-Ethyl-L-cysteine

2-Amino-3-(ethylsulphanyl)propanoic acid

C5H11NO2S (149.051)


   

(2S)-2-ammonio-4-(methylsulfanyl)butanoate

(2S)-2-ammonio-4-(methylsulfanyl)butanoate

C5H11NO2S (149.051)


   

DL-Threo-beta-Hydroxyaspartic Acid

DL-Threo-beta-Hydroxyaspartic Acid

C4H7NO5 (149.0324)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

(R)-4-hydroxymandelonitrile

(R)-4-hydroxymandelonitrile

C8H7NO2 (149.0477)


   

S-Ethylcysteine

S-Ethylcysteine

C5H11NO2S (149.051)


   

2-Azaniumyl-3-methyl-3-sulfanylbutanoate

2-Azaniumyl-3-methyl-3-sulfanylbutanoate

C5H11NO2S (149.051)


   

(2R)-2-ammonio-4-(methylsulfanyl)butanoate

(2R)-2-ammonio-4-(methylsulfanyl)butanoate

C5H11NO2S (149.051)


   

Phenylglyoxylate

Phenylglyoxylate

C8H5O3- (149.0239)


A member of the class of glyoxylates, that is obtained by removal of a proton from the carboxylic acid group of phenylglyoxylic acid. D000890 - Anti-Infective Agents > D000892 - Anti-Infective Agents, Urinary > D008333 - Mandelic Acids

   

4-FORMYLBENZOate

4-FORMYLBENZOate

C8H5O3- (149.0239)


A benzoate that is the conjugate base of 4-formylbenzoic acid arising from the deprotonation of the carboxy group; Major microspecies at pH 7.3.

   

(2R)-2-hydroxy-4-(methylsulfanyl)butanoate

(2R)-2-hydroxy-4-(methylsulfanyl)butanoate

C5H9O3S- (149.0272)


   
   

2-Deoxy-D-ribonate

2-Deoxy-D-ribonate

C5H9O5- (149.045)


A member of the class of ribonates that is the conjugate base of 2-deoxy-D-ribonic acid.

   

(2S)-2-azaniumyl-3-[hydroxy(nitroso)amino]propanoate

(2S)-2-azaniumyl-3-[hydroxy(nitroso)amino]propanoate

C3H7N3O4 (149.0437)


   

3-hydroxy-D-aspartic acid

3-hydroxy-D-aspartic acid

C4H7NO5 (149.0324)


A 3-hydroxyaspartic acid that has R configuration at the carbon bearing the amino group.

   

(2S)-2-ammonio-3-mercapto-3-methylbutanoate

(2S)-2-ammonio-3-mercapto-3-methylbutanoate

C5H11NO2S (149.051)


   

CID 6926436

CID 6926436

C5H11NO2S (149.051)


   

5-Chloro-4-oxopentanoate

5-Chloro-4-oxopentanoate

C5H6ClO3- (149.0005)


   

3-Formylbenzoate

3-Formylbenzoate

C8H5O3- (149.0239)


   

Nitrocarbamoylcarbamic acid

Nitrocarbamoylcarbamic acid

C2H3N3O5 (149.0073)


   

Bitartrate

Bitartrate

C4H5O6- (149.0086)


   

L-Methionine-methyl-D3

L-Methionine-methyl-D3

C5H11NO2S (149.051)


   

D-tartrate(1-)

D-tartrate(1-)

C4H5O6- (149.0086)


   

L-tartrate(1-)

L-tartrate(1-)

C4H5O6- (149.0086)


   

2-Azaniumyl-4-methylsulfanylbutanoate

2-Azaniumyl-4-methylsulfanylbutanoate

C5H11NO2S (149.051)


   

Guanidinium hydrogen oxalate

Guanidinium hydrogen oxalate

C3H7N3O4 (149.0437)


   

(2R,3S)-3-carboxy-2,3-dihydroxypropanoate

(2R,3S)-3-carboxy-2,3-dihydroxypropanoate

C4H5O6- (149.0086)


   

3-Carboxy-3-mercaptopropanoate

3-Carboxy-3-mercaptopropanoate

C4H5O4S- (148.9909)


   

2-Carboxybenzenediazonium

2-Carboxybenzenediazonium

C7H5N2O2+ (149.0351)


   

3-Carboxybenzenediazonium

3-Carboxybenzenediazonium

C7H5N2O2+ (149.0351)


   

(2S,3R)-3-carboxy-2,3-dihydroxypropanoate

(2S,3R)-3-carboxy-2,3-dihydroxypropanoate

C4H5O6- (149.0086)


   

rel-(2R,3S)-3-carboxy-2,3-dihydroxypropanoate

rel-(2R,3S)-3-carboxy-2,3-dihydroxypropanoate

C4H5O6- (149.0086)


   

1,2-Dicarboxyethanethiolate

1,2-Dicarboxyethanethiolate

C4H5O4S- (148.9909)


   

L-Methionine-methyl-13C

L-Methionine-methyl-13C

C5H11NO2S (149.051)


   

Methyl 2-cyanoethanesulfonate

Methyl 2-cyanoethanesulfonate

C4H7NO3S (149.0147)


   

Racemethionine

poly-l-methionine

C5H11NO2S (149.051)


V - Various > V03 - All other therapeutic products > V03A - All other therapeutic products > V03AB - Antidotes C26170 - Protective Agent > C2081 - Hepatoprotective Agent DL-Methionine is an essential amino acid containing sulfur with oxidative stress defense effects. DL-Methionine can be used for animal natural feed. DL-Methionine also kills H. rostochiensis on potato plants[1][2][3]. DL-Methionine is an essential amino acid containing sulfur with oxidative stress defense effects. DL-Methionine can be used for animal natural feed. DL-Methionine also kills H. rostochiensis on potato plants[1][2][3].

   

Penicillamine

D-penicillamine

C5H11NO2S (149.051)


An alpha-amino acid having the structure of valine substituted at the beta position with a sulfanyl group. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CC - Penicillamine and similar agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C1971 - Angiogenesis Activator Inhibitor D064449 - Sequestering Agents > D002614 - Chelating Agents D020011 - Protective Agents > D000931 - Antidotes D018501 - Antirheumatic Agents Penicillamine (D-(-)-Penicillamine) is a penicillin metabolic degradation product, can be used as a heavy metal chelator. Penicillamine increases free copper and enhances oxidative stress. Penicillamine has effect of seizures through nitric oxide/NMDA pathways. Penicillamine is a potential immune modulator. Penicillamine can be used for the research of Wilson disease, rheumatoid arthritis, and cystinuria[1][2][3][4].

   

Benzyl thiocyanate

Benzyl thiocyanate

C8H7NS (149.0299)


   

5,6-Dihydroxyindole

5,6-Dihydroxyindole

C8H7NO2 (149.0477)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors

   

Diethyldithiocarbamic acid

Diethyldithiocarbamic acid

C5H11NS2 (149.0333)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D064449 - Sequestering Agents > D002614 - Chelating Agents C308 - Immunotherapeutic Agent > C2139 - Immunostimulant D007155 - Immunologic Factors

   

2,3-Dihydroxyindole

2,3-Dihydroxyindole

C8H7NO2 (149.0477)


   

N-(2-formylphenyl)formamide

N-(2-formylphenyl)formamide

C8H7NO2 (149.0477)


   

(S)-4-Hydroxymandelonitrile

(S)-4-Hydroxymandelonitrile

C8H7NO2 (149.0477)


   

(3R)-3-hydroxy-L-aspartic acid

D-Aspartic acid,3-hydroxy-, (3S)-rel-

C4H7NO5 (149.0324)


D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

(3R)-3-hydroxy-D-aspartic acid

D-(+)-THREO-BETA-HYDROXYASPARTIC ACID

C4H7NO5 (149.0324)


A 3-hydroxy-D-aspartic acid in which the carbon bearing the hydroxy substituent has R configuration.

   

(3S)-3-hydroxy-D-aspartic acid

D-Aspartic acid,3-hydroxy-, (3S)-rel-

C4H7NO5 (149.0324)


A 3-hydroxy-D-aspartic acid in which the carbon bearing the hydroxy substituent has S configuration.

   

L-2-amino-4-chloropent-4-enoic acid

(2S)-2-amino-4-chloropent-4-enoic acid

C5H8ClNO2 (149.0244)


An alpha-amino acid having a 2-chloro-2-propenyl group at the alpha-position and L-configuration.

   

DL-Penicillamine

L-(+)-Penicillamine

C5H11NO2S (149.051)


D064449 - Sequestering Agents > D002614 - Chelating Agents D020011 - Protective Agents > D000931 - Antidotes D018501 - Antirheumatic Agents

   

Dioxindole

1,3-Dihydro-3-hydroxy-2H-indol-2-one

C8H7NO2 (149.0477)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

S-ethyl-L-cysteine zwitterion

S-ethyl-L-cysteine zwitterion

C5H11NO2S (149.051)


A S-alkyl-L-cysteine zwitterion obtained by transfer of a proton from the carboxy to the amino group of S-ethyl-L-cysteine; major species at pH 7.3.

   

L-2-amino-4-chloropent-4-enoic acid zwitterion

L-2-amino-4-chloropent-4-enoic acid zwitterion

C5H8ClNO2 (149.0244)


An L-alpha-amino acid zwitterion obtained from L-2-amino-4-chloropent-4-enoic acid by transfer of a proton from the carboxy group to the amino group. It is the major species at pH 7.3.

   

3-Hydroxy-L-aspartic acid

3-Hydroxy-L-aspartic acid

C4H7NO5 (149.0324)


A 3-hydroxyaspartic acid that has S configuration at the carbon bearing the amino group.

   

Acetimidoquinone

N-Acetylimidoquinone

C8H7NO2 (149.0477)


   

Nereistoxin

Nereistoxin

C5H11NS2 (149.0333)


Toxin isolated from marine segmented worm, Lumbriconereis heterodopa. It is also the active insecticide of the proinsecticide thiocyclam. D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins

   

Dopaminechrome

Dopaminechrome

C8H7NO2 (149.0477)


   

methionine zwitterion

methionine zwitterion

C5H11NO2S (149.051)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of methionine; major species at pH 7.3.

   

meso-tartrate(1-)

meso-tartrate(1-)

C4H5O6 (149.0086)


   

L-methionine zwitterion

L-methionine zwitterion

C5H11NO2S (149.051)


Zwitterionic form of L-methionine having a anionic carboxy group and a cationic amino group; major species at pH 7.3.

   

D-methionine zwitterion

D-methionine zwitterion

C5H11NO2S (149.051)


Zwitterionic form of D-methionine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

D-penicillamine

D-penicillamine

C5H11NO2S (149.051)


An optically active form of penicillamine having D-configuration. Pharmaceutical form (L-form is toxic) of chelating agent used to treat heavy metal poisoning.

   

3-carboxy-2,3-dihydroxypropanoate

3-carboxy-2,3-dihydroxypropanoate

C4H5O6 (149.0086)


A tartaric acid anion that is the conjugate base of 2,3-dihydroxybutanedioic acid.

   

(3S)-3-hydroxy-L-aspartic acid

(3S)-3-hydroxy-L-aspartic acid

C4H7NO5 (149.0324)


The (3S)-diastereomer of 3-hydroxy-L-aspartic acid.

   

N-Hydroxy-L-aspartate

N-Hydroxy-L-aspartate

C4H7NO5 (149.0324)


   

Hydroxyindolinone

Hydroxyindolinone

C8H7NO2 (149.0477)


   

Hydroxymandelonitrile

Hydroxymandelonitrile

C8H7NO2 (149.0477)


   

4-chloro-3-hydroxypent-4-enimidic acid

4-chloro-3-hydroxypent-4-enimidic acid

C5H8ClNO2 (149.0244)


   

(3r)-4-chloro-3-hydroxypent-4-enimidic acid

(3r)-4-chloro-3-hydroxypent-4-enimidic acid

C5H8ClNO2 (149.0244)


   

4-formylbenzamide

4-formylbenzamide

C8H7NO2 (149.0477)


   

6-imino-9h-purin-8-one

6-imino-9h-purin-8-one

C5H3N5O (149.0338)


   

2h-1,4-benzoxazin-3-ol

2h-1,4-benzoxazin-3-ol

C8H7NO2 (149.0477)


   

(2s)-2-(hydroxyamino)butanedioic acid

(2s)-2-(hydroxyamino)butanedioic acid

C4H7NO5 (149.0324)


   

7-oxo-5,6-dihydropyrrolizine-1-carbaldehyde

7-oxo-5,6-dihydropyrrolizine-1-carbaldehyde

C8H7NO2 (149.0477)


   

(4r)-4-ethenyl-4-hydroxy-3-oxocyclopent-1-ene-1-carbonitrile

(4r)-4-ethenyl-4-hydroxy-3-oxocyclopent-1-ene-1-carbonitrile

C8H7NO2 (149.0477)


   

n-benzoylcarboximidic acid

n-benzoylcarboximidic acid

C8H7NO2 (149.0477)


   

2-amino-5-chloropent-4-enoic acid

2-amino-5-chloropent-4-enoic acid

C5H8ClNO2 (149.0244)


   

(2s,4z)-2-amino-5-chloropent-4-enoic acid

(2s,4z)-2-amino-5-chloropent-4-enoic acid

C5H8ClNO2 (149.0244)


   

3h-indole-2,6-diol

3h-indole-2,6-diol

C8H7NO2 (149.0477)


   

4-ethenyl-4-hydroxy-3-oxocyclopent-1-ene-1-carbonitrile

4-ethenyl-4-hydroxy-3-oxocyclopent-1-ene-1-carbonitrile

C8H7NO2 (149.0477)


   

2-amino-3-[hydroxy(nitroso)amino]propanoic acid

2-amino-3-[hydroxy(nitroso)amino]propanoic acid

C3H7N3O4 (149.0437)