Exact Mass: 185.0408

Exact Mass Matches: 185.0408

Found 112 metabolites which its exact mass value is equals to given mass value 185.0408, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Amino-3-carboxymuconic acid semialdehyde

(2Z)-2-amino-3-[(1Z)-3-oxoprop-1-en-1-yl]but-2-enedioic acid

C7H7NO5 (185.0324)


2-Amino-3-carboxymuconic acid semialdehyde (CAS: 16597-58-3) is an intermediate metabolite of the tryptophan-niacin catabolic pathway. Current interest in the degradation of tryptophan is mostly due to the role of quinolinate and other metabolites in several neuropathological conditions. Quinolinate is a neurotoxin formed nonenzymatically from 2-amino-3-carboxymuconic semialdehyde in mammalian tissues. 2-Amino-3-carboxymuconic acid semialdehyde is enzymatically converted into 2-aminomuconate via 2-aminomuconic semialdehyde (PMID: 10510494, 16267312, 14275129). 2-amino-3-carboxymuconic acid semialdehyde is an intermediate metabolite of the tryptophan-niacin catabolic pathway. Current interest in the degradation of tryptophan is mostly due to the role of quinolinate and other metabolites in several neuropathological conditions. Quinolinate is a neurotoxin formed nonenzymatically from 2-amino-3-carboxymuconic semialdehyde in mammalian tissues. 2-Amino-3-carboxymuconic semialdehyde is enzymatically converted to 2-aminomuconate via 2-aminomuconic semialdehyde. (PMID: 10510494, 16267312, 14275129) [HMDB]

   

ACMC-20mzul

(2Z,4E)-4-amino-6-oxohepta-2,4-dienedioic acid

C7H7NO5 (185.0324)


   

2-Methyl-5-nitroimidazol-1-ylacetic acid

2-(2-methyl-5-nitro-1H-imidazol-1-yl)acetic acid

C6H7N3O4 (185.0437)


   

6-Fluoropyridoxal

2-fluoro-5-hydroxy-3-(hydroxymethyl)-6-methylpyridine-4-carbaldehyde

C8H8FNO3 (185.0488)


   

(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate

(2S,4S)-4-hydroxy-2,3,4,5-tetrahydropyridine-2,6-dicarboxylate

C7H7NO5 (185.0324)


(4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof (4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate is soluble (in water) and a weakly acidic compound (based on its pKa). (4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate can be found in a number of food items such as mamey sapote, red bell pepper, burbot, and kelp, which makes (4s)-4-hydroxy-2,3,4,5-tetrahydro-(2s)-dipicolinate a potential biomarker for the consumption of these food products.

   

L-alpha-amino-epsilon-keto-pimelate

(1,5-dicarboxylato-5-oxopentyl)azaniumyl

C7H7NO5 (185.0324)


L-alpha-amino-epsilon-keto-pimelate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. L-alpha-amino-epsilon-keto-pimelate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-alpha-amino-epsilon-keto-pimelate can be found in a number of food items such as star fruit, cottonseed, black-eyed pea, and longan, which makes L-alpha-amino-epsilon-keto-pimelate a potential biomarker for the consumption of these food products.

   

Enaminomycin C

2,5-dihydroxy-4-imino-7-oxabicyclo[4.1.0]hept-2-ene-3-carboxylic acid

C7H7NO5 (185.0324)


Enaminomycin C is a metabolite that has been isolated from Streptomyces species, which are a group of bacteria known for their ability to produce a wide array of secondary metabolites with diverse biological activities. Enaminomycin C is one such compound that has been identified and characterized from these bacteria. It belongs to the enediyne antibiotic class, which are complex natural products known for their potent antibacterial activity, particularly against Gram-positive bacteria. Enaminomycin C, like other enediyne antibiotics, is believed to exert its antibacterial effects by targeting the bacterial ribosome and forming a complex with the RNA, leading to the inhibition of protein synthesis and ultimately cell death. The structural features of Enaminomycin C contribute to its unique biological properties. It possesses an enediyne core, which is a key structural element responsible for its antibacterial activity. Additionally, it may have other functional groups or substituents that can influence its pharmacological properties, such as absorption, distribution, metabolism, and excretion. As a natural product with potential antimicrobial activity, Enaminomycin C and other related compounds have been of interest in the field of drug discovery and development. Researchers are interested in understanding their mechanisms of action, as well as exploring the potential for modifying these compounds to improve their therapeutic profiles, such as increasing potency, reducing toxicity, or expanding the spectrum of activity against drug-resistant bacteria. However, it is important to note that while Enaminomycin C has been identified and characterized from Streptomyces species, it may not have been extensively studied or developed into a therapeutic agent. Further research is needed to fully understand its potential as a novel antimicrobial agent and to address any challenges associated with its development, such as synthesis, scalability, and clinical trials.

   

10-hydroxyundeca-2,4,6,8-tetraynamide|Amide-10-Hydroxy-2,4,6,8-undecatetraynoic acid

10-hydroxyundeca-2,4,6,8-tetraynamide|Amide-10-Hydroxy-2,4,6,8-undecatetraynoic acid

C11H7NO2 (185.0477)


   

4-hydroxy-5-methoxy-1-methylpyridine-2,3,6-trione

4-hydroxy-5-methoxy-1-methylpyridine-2,3,6-trione

C7H7NO5 (185.0324)


   

2-Amino-3-carboxymuconic acid 6-semialdehyde

2-Amino-3-carboxymuconic acid 6-semialdehyde

C7H7NO5 (185.0324)


   

1H-Imidazole-1-acetic acid

1H-Imidazole-1-acetic acid

C6H7N3O4 (185.0437)


   

METHYL (4-NITRO-1-IMIDAZOLYL)ACETATE

METHYL (4-NITRO-1-IMIDAZOLYL)ACETATE

C6H7N3O4 (185.0437)


   

4,6-Dimethoxy-5-nitropyrimidine

4,6-Dimethoxy-5-nitropyrimidine

C6H7N3O4 (185.0437)


   

4-Ethyl-5-fluoro-2-nitrophenol

4-Ethyl-5-fluoro-2-nitrophenol

C8H8FNO3 (185.0488)


   

2-chloro-n-hydroxy-6-methyl-nicotinamidine

2-chloro-n-hydroxy-6-methyl-nicotinamidine

C7H8ClN3O (185.0356)


   

4-(2-chloroethyl)morpholinium chloride

4-(2-chloroethyl)morpholinium chloride

C6H13Cl2NO (185.0374)


   

4-(4-fluorophenyl)-3-thiosemicarbazide

4-(4-fluorophenyl)-3-thiosemicarbazide

C7H8FN3S (185.0423)


   

2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol

2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol

C6H7N3O4 (185.0437)


   

5-Methyl-2-(trifluoromethyl)benzonitrile

5-Methyl-2-(trifluoromethyl)benzonitrile

C9H6F3N (185.0452)


   

Methyl 5-fluoro-6-methoxynicotinate

Methyl 5-fluoro-6-methoxynicotinate

C8H8FNO3 (185.0488)


   

2-Ethoxy-1-fluoro-4-nitrobenzene

2-Ethoxy-1-fluoro-4-nitrobenzene

C8H8FNO3 (185.0488)


   

1-amino-3-(4-chlorophenyl)urea

1-amino-3-(4-chlorophenyl)urea

C7H8ClN3O (185.0356)


   

4-Fluoro-2-Methoxy-6-nitrotoluene

4-Fluoro-2-Methoxy-6-nitrotoluene

C8H8FNO3 (185.0488)


   

2-(2-fluoro-5-nitrophenyl)ethanol

2-(2-fluoro-5-nitrophenyl)ethanol

C8H8FNO3 (185.0488)


   

3-Chloro-2-(trimethylsilyl)pyridine

3-Chloro-2-(trimethylsilyl)pyridine

C8H12ClNSi (185.0428)


   

[(4-METHYL-FURAZAN-3-CARBONYL)-AMINO]-ACETIC ACID

[(4-METHYL-FURAZAN-3-CARBONYL)-AMINO]-ACETIC ACID

C6H7N3O4 (185.0437)


   

4-ETHOXY-2-FLUORONITROBENZENE

4-ETHOXY-2-FLUORONITROBENZENE

C8H8FNO3 (185.0488)


   

Propanamide, N-(6-chloro-3-pyridazinyl)-

Propanamide, N-(6-chloro-3-pyridazinyl)-

C7H8ClN3O (185.0356)


   

4-(trifluoromethyl)-1H-indole

4-(trifluoromethyl)-1H-indole

C9H6F3N (185.0452)


   

Methyl 5-fluoro-2-methoxynicotinate

Methyl 5-fluoro-2-methoxynicotinate

C8H8FNO3 (185.0488)


   

Benzene, 1-fluoro-5-methoxy-2-methyl-4-nitro- (9CI)

Benzene, 1-fluoro-5-methoxy-2-methyl-4-nitro- (9CI)

C8H8FNO3 (185.0488)


   

methyl 3-fluoro-5-methoxypyridine-2-carboxylate

methyl 3-fluoro-5-methoxypyridine-2-carboxylate

C8H8FNO3 (185.0488)


   

1,1-DIMETHYLGUANIDINE SULFATE

1,1-DIMETHYLGUANIDINE SULFATE

C3H11N3O4S (185.047)


   

2-chloro-6-methylpyridine-4-carbohydrazide

2-chloro-6-methylpyridine-4-carbohydrazide

C7H8ClN3O (185.0356)


   

4-Methyl-3-(trifluoromethyl)benzonitrile

4-Methyl-3-(trifluoromethyl)benzonitrile

C9H6F3N (185.0452)


   

7-Trifluoromethyl-1H-indole

7-Trifluoromethyl-1H-indole

C9H6F3N (185.0452)


   

2,4,-pyridinedicarboxylic acid monohydrate

2,4,-pyridinedicarboxylic acid monohydrate

C7H7NO5 (185.0324)


   

1-(2-PIPERIDIN-1-YL-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE

1-(2-PIPERIDIN-1-YL-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE

C11H7NO2 (185.0477)


   

ethyl 4-nitro-2H-pyrazole-3-carboxylate

ethyl 4-nitro-2H-pyrazole-3-carboxylate

C6H7N3O4 (185.0437)


   

6-(Trifluoromethyl)indole

6-(Trifluoromethyl)indole

C9H6F3N (185.0452)


   

N-(6-chloro-2-methyl-pyrimidin-4-yl)acetamide

N-(6-chloro-2-methyl-pyrimidin-4-yl)acetamide

C7H8ClN3O (185.0356)


   

3-methyl-5-(trifluoromethyl)benzonitrile

3-methyl-5-(trifluoromethyl)benzonitrile

C9H6F3N (185.0452)


   

Hydrazinecarbothioamide,N-(2-fluorophenyl)-

Hydrazinecarbothioamide,N-(2-fluorophenyl)-

C7H8FN3S (185.0423)


   

Methyl 1-methyl-5-nitro-1H-imidazole-2-carboxylate

Methyl 1-methyl-5-nitro-1H-imidazole-2-carboxylate

C6H7N3O4 (185.0437)


   

3-(Trifluoromethyl)benzyl cyanide

3-(Trifluoromethyl)benzyl cyanide

C9H6F3N (185.0452)


   

2-Furancarboxylic acid,5-nitro-, ethyl ester

2-Furancarboxylic acid,5-nitro-, ethyl ester

C7H7NO5 (185.0324)


   

2-Ethoxy-4-fluoro-1-nitrobenzene

2-Ethoxy-4-fluoro-1-nitrobenzene

C8H8FNO3 (185.0488)


   

2-Trifluoromethyl-1H-indole

2-Trifluoromethyl-1H-indole

C9H6F3N (185.0452)


   

2-CHLORO-3-(TRIMETHYLSILYL)PYRIDINE

2-CHLORO-3-(TRIMETHYLSILYL)PYRIDINE

C8H12ClNSi (185.0428)


   

2-Methyl-4-nitro-1H-imidazole-1-acetic acid

2-Methyl-4-nitro-1H-imidazole-1-acetic acid

C6H7N3O4 (185.0437)


   

3-cyano-4-methylcoumarin

3-cyano-4-methylcoumarin

C11H7NO2 (185.0477)


   

2-(4-isocyanatophenyl)furan

2-(4-isocyanatophenyl)furan

C11H7NO2 (185.0477)


   

2-(Trifluoromethyl)benzyl cyanide

2-(Trifluoromethyl)benzyl cyanide

C9H6F3N (185.0452)


   

4-Chloro-2-trimethylsilylpyridine

4-Chloro-2-trimethylsilylpyridine

C8H12ClNSi (185.0428)


   

2-METHYL-3-(TRIFLUOROMETHYL)BENZONITRILE

2-METHYL-3-(TRIFLUOROMETHYL)BENZONITRILE

C9H6F3N (185.0452)


   

1H-Imidazole-1-aceticacid, 2-nitro-, methyl ester

1H-Imidazole-1-aceticacid, 2-nitro-, methyl ester

C6H7N3O4 (185.0437)


   

6-chloro-N,N-dimethylpyridazine-3-carboxamide

6-chloro-N,N-dimethylpyridazine-3-carboxamide

C7H8ClN3O (185.0356)


   

Methyl 1-methyl-4-nitro-1H-pyrazole-3-carboxylate

Methyl 1-methyl-4-nitro-1H-pyrazole-3-carboxylate

C6H7N3O4 (185.0437)


   

1-(4-chloro-2-fluorophenyl)cyclopropan-1-amine

1-(4-chloro-2-fluorophenyl)cyclopropan-1-amine

C9H9ClFN (185.0408)


   

1-(2-chloro-4-fluorophenyl)cyclopropan-1-amine

1-(2-chloro-4-fluorophenyl)cyclopropan-1-amine

C9H9ClFN (185.0408)


   

1-(3-chloro-4-fluorophenyl)cyclopropan-1-amine

1-(3-chloro-4-fluorophenyl)cyclopropan-1-amine

C9H9ClFN (185.0408)


   

2-OXO-4-PHENYL-2,5-DIHYDRO-3-FURANCARBONITRILE

2-OXO-4-PHENYL-2,5-DIHYDRO-3-FURANCARBONITRILE

C11H7NO2 (185.0477)


   

2-Methyl-5-(trifluoromethyl)benzonitrile

2-Methyl-5-(trifluoromethyl)benzonitrile

C9H6F3N (185.0452)


   

2-[(tert-Butyl)amino]acetyl chloride hydrochloride

2-[(tert-Butyl)amino]acetyl chloride hydrochloride

C6H13Cl2NO (185.0374)


   

3-Trifluoromethyl-1H-indole

3-Trifluoromethyl-1H-indole

C9H6F3N (185.0452)


   

Ethyl 5-nitro-1H-imidazole-2-carboxylate

Ethyl 5-nitro-1H-imidazole-2-carboxylate

C6H7N3O4 (185.0437)


   

methyl 3-methyl-2-nitro-imidazole-4-carboxylate

methyl 3-methyl-2-nitro-imidazole-4-carboxylate

C6H7N3O4 (185.0437)


   

6-Methylchromone-3-carbonitrile

6-Methylchromone-3-carbonitrile

C11H7NO2 (185.0477)


   

(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ACETIC ACID

(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ACETIC ACID

C6H7N3O4 (185.0437)


   

Methyl 2-fluoro-6-methoxynicotinate

Methyl 2-fluoro-6-methoxynicotinate

C8H8FNO3 (185.0488)


   

N-(Chlorophenyl)-N-hydroxyguanidine

2-(4-chlorophenyl)-1-hydroxy-guanidine

C7H8ClN3O (185.0356)


   

Ethyl 5-nitro-1H-pyrazole-3-carboxylate

Ethyl 5-nitro-1H-pyrazole-3-carboxylate

C6H7N3O4 (185.0437)


   

4-CHLORO-3-TRIMETHYLSILANYL-PYRIDINE

4-CHLORO-3-TRIMETHYLSILANYL-PYRIDINE

C8H12ClNSi (185.0428)


   

2-(4-fluorophenoxy)ethanethioamide

2-(4-fluorophenoxy)ethanethioamide

C8H8FNOS (185.0311)


   

4-Methyl-2-(trifluoromethyl)Benzonitrile

4-Methyl-2-(trifluoromethyl)Benzonitrile

C9H6F3N (185.0452)


   

2-(FURAN-2-YL)BENZO[D]OXAZOLE

2-(FURAN-2-YL)BENZO[D]OXAZOLE

C11H7NO2 (185.0477)


   

2-amino-5-chlorobenzohydrazide

2-amino-5-chlorobenzohydrazide

C7H8ClN3O (185.0356)


   

N-(3-fluorophenyl)hydrazinecarbothioamide

N-(3-fluorophenyl)hydrazinecarbothioamide

C7H8FN3S (185.0423)


   

4-(Trifluoromethyl)phenylacetonitrile

4-(Trifluoromethyl)phenylacetonitrile

C9H6F3N (185.0452)


   

3-(1-BENZOFURAN-2-YL)-3-OXOPROPANENITRILE

3-(1-BENZOFURAN-2-YL)-3-OXOPROPANENITRILE

C11H7NO2 (185.0477)


   

(R)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZIN-6-OL

(R)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZIN-6-OL

C6H7N3O4 (185.0437)


   

6-AMINOBENZO[C][1,2]OXABOROL-1(3H)-OL HYDROCHLORIDE

6-AMINOBENZO[C][1,2]OXABOROL-1(3H)-OL HYDROCHLORIDE

C7H9BClNO2 (185.0415)


   

N-(2-Chlorophenyl)-1-hydrazinecarboxamide

N-(2-Chlorophenyl)-1-hydrazinecarboxamide

C7H8ClN3O (185.0356)


   

2,5-DIMETHYL-4-NITRO-2 H-PYRAZOLE-3-CARBOXYLIC ACID

2,5-DIMETHYL-4-NITRO-2 H-PYRAZOLE-3-CARBOXYLIC ACID

C6H7N3O4 (185.0437)


   

5-(Trifluoromethyl)-1H-indole

5-(Trifluoromethyl)-1H-indole

C9H6F3N (185.0452)


   

(S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol

(S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol

C6H7N3O4 (185.0437)


   

4-Amino-2-fluoro-5-methoxybenzoic acid

4-Amino-2-fluoro-5-methoxybenzoic acid

C8H8FNO3 (185.0488)


   

3-CYANO-6-METHYLCOUMARIN

3-CYANO-6-METHYLCOUMARIN

C11H7NO2 (185.0477)


   

METHYL 1-METHYL-4-NITRO-1H-IMIDAZOLE-2-CARBOXYLATE

METHYL 1-METHYL-4-NITRO-1H-IMIDAZOLE-2-CARBOXYLATE

C6H7N3O4 (185.0437)


   

1-Fluoropyridinium tetrafluoroborate

1-Fluoropyridinium tetrafluoroborate

C5H5BF5N (185.0435)


   

6-chloro-N,N-dimethylpyrazine-2-carboxamide

6-chloro-N,N-dimethylpyrazine-2-carboxamide

C7H8ClN3O (185.0356)


   

Aceticacid, 2-(6-chloro-2-pyridinyl)hydrazide

Aceticacid, 2-(6-chloro-2-pyridinyl)hydrazide

C7H8ClN3O (185.0356)


   

1H-Isoindole-1,3(2H)-dione,2-(2-propyn-1-yl)-

1H-Isoindole-1,3(2H)-dione,2-(2-propyn-1-yl)-

C11H7NO2 (185.0477)


   

2-amino-3-methoxy-4-fluorobenzoic acid

2-amino-3-methoxy-4-fluorobenzoic acid

C8H8FNO3 (185.0488)


   

RenaGel

RenaGel

C6H13Cl2NO (185.0374)


D064449 - Sequestering Agents > D002614 - Chelating Agents

   

Difluoromethionine

Difluoromethionine

C5H9F2NO2S (185.0322)


   

L-alpha-amino-epsilon-keto-pimelate

(1,5-dicarboxylato-5-oxopentyl)azaniumyl

C7H7NO5 (185.0324)


L-alpha-amino-epsilon-keto-pimelate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. L-alpha-amino-epsilon-keto-pimelate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-alpha-amino-epsilon-keto-pimelate can be found in a number of food items such as star fruit, cottonseed, black-eyed pea, and longan, which makes L-alpha-amino-epsilon-keto-pimelate a potential biomarker for the consumption of these food products. L-α-amino-ε-keto-pimelate belongs to alpha amino acids and derivatives class of compounds. Those are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof. L-α-amino-ε-keto-pimelate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). L-α-amino-ε-keto-pimelate can be found in a number of food items such as star fruit, cottonseed, black-eyed pea, and longan, which makes L-α-amino-ε-keto-pimelate a potential biomarker for the consumption of these food products.

   

(2S,4S)-4-Hydroxy-2,3,4,5-tetrahydrodipicolinate

(2S,4S)-4-Hydroxy-2,3,4,5-tetrahydrodipicolinate

C7H7NO5-2 (185.0324)


   

2-(Acetamidomethylene)succinate

2-(Acetamidomethylene)succinate

C7H7NO5-2 (185.0324)


   

(2e)-2-Amino-3-[(1e)-3-Oxoprop-1-En-1-Yl]but-2-Enedioic Acid

(2e)-2-Amino-3-[(1e)-3-Oxoprop-1-En-1-Yl]but-2-Enedioic Acid

C7H7NO5 (185.0324)


   

E-2-(acetamidomethylene)succinate

E-2-(acetamidomethylene)succinate

C7H7NO5-2 (185.0324)


   

(E,2E)-2-(hydroxymethylidene)-5-iminohex-3-enedioic acid

(E,2E)-2-(hydroxymethylidene)-5-iminohex-3-enedioic acid

C7H7NO5 (185.0324)


   

(E)-2-((N-methylformamido) methylene)succinate

(E)-2-((N-methylformamido) methylene)succinate

C7H7NO5-2 (185.0324)


   

2-Amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid

2-Amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid

C7H7NO5 (185.0324)


An oxo dicarboxylic acid that is but-2-enedioic acid substituted by an amino group at position 2 and a 3-oxoprop-1-enyl group at position 3.

   

2-amino-3-(3-oxoprop-1-en-1-yl)but-2-enedioic acid

cis,cis-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid

C7H7NO5 (185.0324)


The cis,cis-isomer of 2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid.

   

(2Z,4E)-4-amino-6-oxohepta-2,4-dienedioic acid

(2Z,4E)-4-amino-6-oxohepta-2,4-dienedioic acid

C7H7NO5 (185.0324)


   

2-Methyl-5-nitroimidazol-1-ylacetic acid

2-Methyl-5-nitroimidazol-1-ylacetic acid

C6H7N3O4 (185.0437)


   

Carboxymethylmetronidazole

Carboxymethylmetronidazole

C6H7N3O4 (185.0437)


   

Aminocarboxymuconic acid semialdehyde

Aminocarboxymuconic acid semialdehyde

C7H7NO5 (185.0324)


   

(1s,5s,6s)-4-amino-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid

(1s,5s,6s)-4-amino-5-hydroxy-2-oxo-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic acid

C7H7NO5 (185.0324)


   

(10s)-10-hydroxyundeca-2,4,6,8-tetraynamide

(10s)-10-hydroxyundeca-2,4,6,8-tetraynamide

C11H7NO2 (185.0477)


   

10-hydroxyundeca-2,4,6,8-tetraynamide

10-hydroxyundeca-2,4,6,8-tetraynamide

C11H7NO2 (185.0477)