Exact Mass: 159.0354

Exact Mass Matches: 159.0354

Found 82 metabolites which its exact mass value is equals to given mass value 159.0354, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(R)-2-Amino-3-(2-propynylthio)propanoic Acid

(2R)-2-amino-3-prop-2-ynylsulfanylpropanoic acid

C6H9NO2S (159.0354)

Citiolone

N-(2-oxothiolan-3-yl)ethanimidic acid

C6H9NO2S (159.0354)

A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy C78273 - Agent Affecting Respiratory System > C29767 - Expectorant C26170 - Protective Agent > C2081 - Hepatoprotective Agent

rac-1-(4-methyl-thiazol-5-yl)-ethane-1,2-diol

C6H9NO2S (159.0354)

7-Cyan-hept-2t-en-4,6-diinsaeure-methylester|7-Cyanhept-trans-2-en-4,6-diinsaeuremethylester|7-cyano-hept-2t-ene-4,6-diynoic acid methyl ester|7-Cyanohept-trans-2-en-4,6-diinsaeure-methylester

C9H5NO2 (159.032)

(2,5-dioxoimidazolidin-4-yl)carbamic acid

C4H5N3O4 (159.028)

Citiolone

Acetylhomocysteine thiolactone

C6H9NO2S (159.0354)

S-Propargylcysteine (SPRC), a structural analog of S-allyl cysteine (SAC), is a slow H2S-releasing compound. S-Propargylcysteine reduces Ca2+ accumulation and inflammatory cytokines, inhibits STAT3, and elevates p53 and Bax. S-Propargylcysteine has anti-inflammatory activity and protects mice against acute pancreatitis. S-Propargylcysteine also has cardioprotective, neuroprotective acitivties[1][2].

O-Benzylhydroxylamine hydrochloride

C7H10ClNO (159.0451)

5-(Chloromethyl)-3-isopropylisoxazole

C7H10ClNO (159.0451)

4-(Aminomethyl)phenol hydrochloride (1:1)

C7H10ClNO (159.0451)

3-Cyanophthalide

C9H5NO2 (159.032)

o-anisidine hydrochloride

C7H10ClNO (159.0451)

pyridine-4-boronic acid hydrochloride

C5H7BClNO2 (159.0258)

2,6-Difluoropyridine-4-boronic acid

C5H4BF2NO2 (159.0303)

2-amino-4-methylphenol,hydrochloride

C7H10ClNO (159.0451)

2,3-Difluoropyridine-4-boronic acid

C5H4BF2NO2 (159.0303)

p-anisidine hydrochloride

C7H10ClNO (159.0451)

1-BENZOFURAN-5-YL ISOCYANATE

C9H5NO2 (159.032)

4-(2-OXOACETYL)BENZONITRILE

C9H5NO2 (159.032)

(2,6-Difluoro-3-pyridinyl)boronic acid

C5H4BF2NO2 (159.0303)

1,3,5-Triazine-2,4-diamine,6-chloro-N2-methyl-

C4H6ClN5 (159.0312)

sodium,3-aminobenzoate

C7H6NNaO2 (159.0296)

1H-Imidazole, 4-fluoro-1,2-dimethyl-5-nitro-

C5H6FN3O2 (159.0444)

(3,5-DIFLUOROPYRIDINE-4-YL)BORONIC ACID

C5H4BF2NO2 (159.0303)

3-AMINO-1,2-BENZISOXAZOLE-6-CARBONITRILE

C8H5N3O (159.0433)

3-(CHLOROMETHYL)-5-ISOPROPYLISOXAZOLE

C7H10ClNO (159.0451)

3-Hydroxy-1-benzofuran-2-carbonitrile

C9H5NO2 (159.032)

2-Oxo-2H-pyrrolo[2,3-b]pyridine-6-carbonitrile

C8H5N3O (159.0433)

4-Chloro-6-hydrazino-pyrimidin-5-ylamine

C4H6ClN5 (159.0312)

N-Benzylhydroxylamine hydrochloride

C7H10ClNO (159.0451)

Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)

C6H9NO2S (159.0354)

Thiazole,2-(2-methoxyethoxy)-

C6H9NO2S (159.0354)

1H-Furo[3,4-b]imidazo[4,5-d]pyridine (9CI)

C8H5N3O (159.0433)

2-HYDROXY-1H-PYRROLO[3,2-B]PYRIDINE-3-CARBONITRILE

C8H5N3O (159.0433)

5-Cyano-7-aza-2-oxindole

C8H5N3O (159.0433)

diallylcarbamyl chloride

C7H10ClNO (159.0451)

5,8-QUINOLINEQUINONE

C9H5NO2 (159.032)

5-Hydroxy-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile

C8H5N3O (159.0433)

5-(3-chloropropyl)-3-methyl-1,2-oxazole

C7H10ClNO (159.0451)

ethyl 3-isothiocyanatopropionate

C6H9NO2S (159.0354)

METHYL 2-[(2-CYANOETHYL)THIO]ACETATE

C6H9NO2S (159.0354)

3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE

C9H5NO2 (159.032)

Sodium (benzoylamino)oxidanide

C7H6NNaO2 (159.0296)

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(CHLOROMETHYL)-

C4H6ClN5 (159.0312)

2,5-Difluoropyridine-4-boronic acid

C5H4BF2NO2 (159.0303)

1-(azetidin-3-yl)hydrazine dihydrochloride

C3H11Cl2N3 (159.033)

Isoxazolo[5,4-b]pyridine-3-acetonitrile (9CI)

C8H5N3O (159.0433)

ethyl 2-isothiocyanatopropionate

C6H9NO2S (159.0354)

Methyl 4-thiocyanatobutanoate

C6H9NO2S (159.0354)

1H-Imidazo[4,5-f][2,1]benzisoxazole(9CI)

C8H5N3O (159.0433)

1-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile

C9H5NO2 (159.032)

Isoxazole, 4-(2-chloroethyl)-3,5-dimethyl- (9CI)

C7H10ClNO (159.0451)

(2,5-Difluoropyridin-3-yl)boronic acid

C5H4BF2NO2 (159.0303)

2,3-Dihydro-2-oxo-1H-benzimidazole-5-carbonitrile

C8H5N3O (159.0433)

BOC-DL-BETA-LEUCINE

C5H7BClNO2 (159.0258)

1-OXO-1,3-DIHYDRO-2-BENZOFURAN-4-CARBONITRILE

C9H5NO2 (159.032)

Dihydro-5-azaorotic acid

C4H5N3O4 (159.028)

N-iminiumylmethyl-L-aspartate

C5H7N2O4- (159.0406)

Conjugate base of N-formimidoyl-L-aspartic acid.

2,4-didehydro-3-deoxy-L-rhamnonate

C6H7O5- (159.0293)

A carbohydrate acid anion that is the conjugate base of 2,4-didehydro-3-deoxy-L-rhamnonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate

C6H7O5- (159.0293)

4-(2,5-dioxo-4-imidazolidinyl)carbamic acid; (r)-form

C4H5N3O4 (159.028)

{"Ingredient_id": "HBIN009858","Ingredient_name": "4-(2,5-dioxo-4-imidazolidinyl)carbamic acid; (r)-form","Alias": "NA","Ingredient_formula": "C4H5N3O4","Ingredient_Smile": "NA","Ingredient_weight": "159.1","OB_score": "NA","CAS_id": "244172-47-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7974","PubChem_id": "NA","DrugBank_id": "NA"}