Exact Mass: 178.99046719999998
Exact Mass Matches: 178.99046719999998
Found 345 metabolites which its exact mass value is equals to given mass value 178.99046719999998,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
S-Carboxymethyl-L-cysteine
S-carboxymethylcysteine (carbocisteine) is the most frequently prescribed mucoactive agent for long-term COPD (chronic obstructive pulmonary disease) use in a number of countries. In addition to its mucoregulatory activity, carbocisteine exhibits free-radical scavenging and anti-inflammatory properties. S-Carboxymethyl-L-cysteine can be found in root vegetables and has been isolated from radish seedlings. S-carboxymethyl-L-cysteine can be detectable in urine especially after the processing of chlorinated compounds by gut microlfora. R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics Acquisition and generation of the data is financially supported in part by CREST/JST. C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents KEIO_ID A059
3,6-Dichloropyridine-2,5-diol
A hydroxypyridine that is pyridine substituted by hydroxy groups at positions 2 and 5 and chloro groups at positions 3 and 6. It is a metabolite of the agrochemical chlorpyrifos.
3-(Dichloromethylene)-2,5-pyrrolidinedione
Bacterial mutagen produced by chlorination of simulated poultry chiller water Bacterial mutagen produced by chlorination of simulated poultry chiller wate
FIC
Isolated from Lactobacillus casein rhamnosus. Inhibits the growth of Penicillium spores.
carbofuran
D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.053 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.052 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.054
Carbocysteine
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents
s-carboxymethyl-l-cysteine
An L-cysteine thioether that is L-cysteine in which the hydrogen of the thiol group has been replaced by a carboxymethyl group.
Mucofan
D019141 - Respiratory System Agents > D005100 - Expectorants D000890 - Anti-Infective Agents
2-sulfanylidene-1h,2h,3h,4h-pyrido[3,4-d]pyrimidin-4-one
7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID
(4-chloropyridin-3-yl)methanol,hydrochloride
C6H7Cl2NO (178.99046719999998)
2-Chloro-4-(difluoromethoxy)pyridine
C6H4ClF2NO (178.99494679999998)
Kevetrin (hydrochloride)
Kevetrin hydrochloride is a potent activator of p53, induces apoptosis in TP53 wild-type and mutant acute myeloid leukemia cells. Kevetrin a preferential cytotoxic activity against blast cells[1][2].
3-BROMO-PROPIONIMIDIC ACID ETHYL ESTER
C5H10BrNO (178.99457099999998)
5-Oxo-4,5-dihydro-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Ethanethiol, 2-amino-,1-(dihydrogen phosphate), sodium salt (1:1)
C2H7NNaO3PS (178.97819619999999)
(3-BOC-AMINO-PYRROLIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-1-hydroxy- (9CI)
7-HYDROXY-1H-BENZO[D][1,2,3]TRIAZOLE-5-CARBOXYLIC ACID
3-oxo-1,3-dihydro-benzo[c]isoxazole-4-carboxylic acid
4-Amino-3-chlorophenol hydrochloride
C6H7Cl2NO (178.99046719999998)
Acetic acid,2-[[(dimethylamino)thioxomethyl]thio]-
6-OXO-6,7-DIHYDRO-5H-PYRIDAZINO[3,4-B][1,4]OXAZINE-3-CARBALDEHYDE
Pyrido[2,3-b]pyrazine-2,3-dione, 1,4-dihydro-, 5-oxide (9CI)
Pyrido[2,3-b]pyrazine-2,3,6(4H)-trione, 1,5-dihydro- (9CI)
2-Chloro-3-(difluoromethoxy)pyridine
C6H4ClF2NO (178.99494679999998)
2,4-Dichloro-6-methoxy-1,3,5-triazine
C4H3Cl2N3O (178.96531679999998)
6-Nitro-1,3-benzoxazol-2-amine, 2-Amino-6-nitrobenzo[d]oxazole
4-THIOXO-3,4-DIHYDROPYRIDO[2,3-D]PYRIMIDIN-2(1H)-ONE
2-THIOXO-2,3-DIHYDROPYRIDO[2,3-D]PYRIMIDIN-4(1H)-ONE
6-Chloro-2-hydroxymethylpyridine hydrochloride
C6H7Cl2NO (178.99046719999998)
2,3-Dihydro-3-oxo-1,2,4-triazolo[4,3-a]pyridine-8-carboxylic acid
4-(chloromethyl)-pyridine-N-oxide hydrochloride
C6H7Cl2NO (178.99046719999998)
2-Oxo-2,3-dihydrobenzo[d]oxazole-5-carboxylic acid
4-AMINOTETRAHYDROTHIOPHENE-3-CARBOXYLIC ACID 1,1-DIOXIDE
2-oxo-2,3-dihydro-1,3-benzoxazole-6-carboxylic acid
(2-Oxo-2,3-dihydrobenzo[d]oxazol-6-yl)boronic acid
2,4-Difluoro-N-methylaniline hydrochloride
C7H8ClF2N (179.03133019999999)
3-(4-Hydroxyphenyl)pyruvate
A 2-oxo monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 3-(4-hydroxyphenyl)pyruvic acid. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2,3-Dihydroxy-trans-cinnamate
Conjugate base of 2,3-dihydroxy-trans-cinnamic acid.
3-Methylthioaspartic acid
A sulfur-containing amino acid that is L-aspartic acid substituted at position 3 by a methylthio group.
3-Phenyl-5-thioxo-2,5-dihydro-1,2,3-oxadiazol-3-ium
3-Hydroxyphenylpyruvate
A 2-oxo monocarboxylic acid anion that is the conjugate base of 3-hydroxyphenylpyruvic acid resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.