Exact Mass: 133.0501

Exact Mass Matches: 133.0501

Found 144 metabolites which its exact mass value is equals to given mass value 133.0501, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Hydroxyindole

4-Hydroxyindole

C8H7NO (133.0528)


   

Indolin-2-one

1,3-dihydro-(2H)-indol-2-One

C8H7NO (133.0528)


1,3-Dihydro-(2H)-indol-2-one, also known as 2-oxindole or 2-indolinone, belongs to the class of organic compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. CONFIDENCE standard compound; INTERNAL_ID 2508 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.

   

4-Hydroxybenzeneacetonitrile

4-Hydroxybenzylcyanide, 14C-labeled

C8H7NO (133.0528)


Isolated from white mustard (Brassica alba) as a dec. product of 4-Hydroxybenzyl glucosinolate KZZ54-K. 4-Hydroxybenzeneacetonitrile is found in many foods, some of which are cucumber, strawberry, black-eyed pea, and jute. 4-Hydroxybenzeneacetonitrile is found in herbs and spices. 4-Hydroxybenzeneacetonitrile is isolated from white mustard (Brassica alba) as a decomposition product of 4-Hydroxybenzyl glucosinolate KZZ54-K 4-Hydroxybenzyl cyanide is an endogenous metabolite. 4-Hydroxybenzyl cyanide is an endogenous metabolite.

   

Mandelonitrile

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

C8H7NO (133.0528)


Mandelonitrile is a chemical compound of the cyanohydrin class. Small amounts of mandelonitrile occur in the pits of some fruits. (Wikipedia)

   

Ureidoglycine

(S)-2-ureidoglycine

C3H7N3O3 (133.0487)


   

Indoxyl

1H-Indol-3-ol

C8H7NO (133.0528)


Indoxyl, also known as 1H-indol-3-ol, belongs to the class of organic compounds known as hydroxyindoles. These are organic compounds containing an indole moiety that carries a hydroxyl group. Indoxyl is isomeric with oxindol and is obtained as an oily liquid. Indoxyl exists in all living organisms, ranging from bacteria to humans. Indoxyl is obtained from indican, which is a glycoside. Obermayers reagent is a dilute solution FeCl3 in hydrochloric acid. The hydrolysis of indican yields β-D-glucose and indoxyl. Indigo dye is a product of the reaction of indoxyl by a mild oxidizing agent such as atmospheric oxygen. In chemistry, indoxyl is a nitrogenous substance with the chemical formula: C8H7NO. Indoxyl can be found in urine and is titrated with Obermayers reagent. Indigo dye is a product of the reaction of indoxyl by a mild oxidizing agent, eg. atmospheric oxygen.

   

N-(Carboxyaminomethyl)urea

N-(Carboxyaminomethyl)urea

C3H7N3O3 (133.0487)


   

4-methylthiobutanaldoxime

4-methylthiobutanaldoxime

C5H11NOS (133.0561)


   

Mandelonitrile

InChI=1\C8H7NO\c9-6-8(10)7-4-2-1-3-5-7\h1-5,8,10

C8H7NO (133.0528)


   

5-Hydroxyindole

5-Hydroxy-1H-indole

C8H7NO (133.0528)


This compound belongs to the family of Indoles and Derivatives. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2]. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2].

   

(±)-2-Hydroxy-2-phenylacetonitrile

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

C8H7NO (133.0528)


(±)-2-Hydroxy-2-phenylacetonitrile, also known as mandelonitrile, alpha-hydroxybenzeneacetonitrile or benzal dehyde cyanohydrin, belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. Mandelonitrile is a chemical compound of the cyanohydrin class. Hydroxy-2-phenylacetonitrile is a potentially toxic compound. The primary mechanism of toxicity for organic nitriles is their production of toxic cyanide ions or hydrogen cyanide. Cyanide is also known produce some of its toxic effects by binding to catalase, glutathione peroxidase, methemoglobin, hydroxocobalamin, phosphatase, tyrosinase, ascorbic acid oxidase, xanthine oxidase, succinic dehydrogenase, and Cu/Zn superoxide dismutase. (±)-2-Hydroxy-2-phenylacetonitrile has been detected, but not quantified, in fruits. This could make (±)-2-hydroxy-2-phenylacetonitrile a potential biomarker for the consumption of these foods. (±)-2- Oxygen therapy can also be administered. Isolated from peach kernels (Prunus persica). (±)-2-Hydroxy-2-phenylacetonitrile is found in fruits.

   

2-Methyl-4,5-benzoxazole

2-Methyl-4,5-benzoxazole

C8H7NO (133.0528)


2-Methyl-4,5-benzoxazole is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") 2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

   

Fluciclovine

(1R,3R)-1-Amino-3(18F)fluorocyclobutane-1-carboxylic acid

C5H8FNO2 (133.0539)


   

1H-Indol-2-ol

1,3-dihydro-2h-indol-2-one

C8H7NO (133.0528)


   

4h-Benzoxazine

4H-1,2-benzoxazine

C8H7NO (133.0528)


   

Benzoxazine

2H-1,2-benzoxazine

C8H7NO (133.0528)


   

Carbamothioic acid, diethyl-

Diethyl(sulphanylcarbonyl)amine

C5H11NOS (133.0561)


   

Isoindolin-1-one

2,3-Dihydro-3-oxo-1H-isoindole

C8H7NO (133.0528)


   

methyl 4-mercaptobutyrimidate

Methyl 4-mercaptobutyrimidate hydrochloride

C5H11NOS (133.0561)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

   

p-Tolyl isocyanate

Isocyanic acid, p-tolyl ester

C8H7NO (133.0528)


   

2-Amino-4-methylsulfanylbutanal

2-amino-4-(methylsulfanyl)butanal

C5H11NOS (133.0561)


   

indolol

6-Hydroxyindole, >=99.0\\% (GC)

C8H7NO (133.0528)


   

5-Indolol

5-Hydroxyindole

C8H7NO (133.0528)


A member of the class of hydroxyindoles that is 1H-indole in which the hydrogen at position 5 has been replaced by a hydroxy group. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2]. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2].

   

6-Methylbenzoxazole

6-METHYLBENZO[D]OXAZOLE

C8H7NO (133.0528)


   

(Z)-form-4-(Tetrahydro-2-furylidene)-2-butynenitrile|4-(Tetrahydro-2-furyliden)but-2-in-nitril

(Z)-form-4-(Tetrahydro-2-furylidene)-2-butynenitrile|4-(Tetrahydro-2-furyliden)but-2-in-nitril

C8H7NO (133.0528)


   

Nitrile-3-Methoxybenzoic acid

Nitrile-3-Methoxybenzoic acid

C8H7NO (133.0528)


   

Nitrile-2-Hydroxyphenylacetic acid

Nitrile-2-Hydroxyphenylacetic acid

C8H7NO (133.0528)


   

Methyl N-(carbamoylamino)carbamate

Methyl N-(carbamoylamino)carbamate

C3H7N3O3 (133.0487)


   

(E)-oct-6-ene-2,4-diynamide|agrocybyne D|Oct-6t-en-2,4-diinamid|oct-6t-ene-2,4-diynamide

(E)-oct-6-ene-2,4-diynamide|agrocybyne D|Oct-6t-en-2,4-diinamid|oct-6t-ene-2,4-diynamide

C8H7NO (133.0528)


   

ALDICARB OXIME

ALDICARB OXIME

C5H11NOS (133.0561)


   

Nitrile-4-Methoxybenzoic acid

Nitrile-4-Methoxybenzoic acid

C8H7NO (133.0528)


   

Indolin-2-one

InChI=1/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10

C8H7NO (133.0528)


1,3-Dihydro-(2H)-indol-2-one, also known as 2-oxindole or 2-indolinone, belongs to the class of organic compounds known as indolines. Indolines are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. Indolin-2-one is an indolinone carrying an oxo group at position 2. It is an indolinone and a gamma-lactam. Oxindole is a natural product found in Penicillium with data available. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors.

   

indoxyl

1H-Indol-3-ol

C8H7NO (133.0528)


   

4-Hydroxybenzylcyanide

4-Hydroxybenzylcyanide

C8H7NO (133.0528)


   

Indoxyl sulfate

Indoxyl sulfate

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE0; CorrDec

2-Oxindole; AIF; CE0; CorrDec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE10; CorrDec

2-Oxindole; AIF; CE10; CorrDec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE30; CorrDec

2-Oxindole; AIF; CE30; CorrDec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE0; MS2Dec

2-Oxindole; AIF; CE0; MS2Dec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE10; MS2Dec

2-Oxindole; AIF; CE10; MS2Dec

C8H7NO (133.0528)


   

2-Oxindole; AIF; CE30; MS2Dec

2-Oxindole; AIF; CE30; MS2Dec

C8H7NO (133.0528)


   

2-Oxindole; LC-tDDA; CE10

2-Oxindole; LC-tDDA; CE10

C8H7NO (133.0528)


   

2-Oxindole; LC-tDDA; CE20

2-Oxindole; LC-tDDA; CE20

C8H7NO (133.0528)


   

2-Oxindole; LC-tDDA; CE30

2-Oxindole; LC-tDDA; CE30

C8H7NO (133.0528)


   

2-Oxindole; LC-tDDA; CE40

2-Oxindole; LC-tDDA; CE40

C8H7NO (133.0528)


   

3-HYDROXYINDOLE

3-HYDROXYINDOLE

C8H7NO (133.0528)


   

2-oxindole

2-oxindole

C8H7NO (133.0528)


   

5-Hydroxyindole

5-Hydroxyindole

C8H7NO (133.0528)


   

2-Methylbenzoxazol

2-Methyl-4,5-benzoxazole

C8H7NO (133.0528)


2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

   

6-Hydroxyindole

6-Hydroxyindole

C8H7NO (133.0528)


   

3-Methoxybenzonitrile

3-Methoxybenzonitrile

C8H7NO (133.0528)


   

2-METHYLSULFANYL-ACETIMIDIC ACID ETHYL ESTER

2-METHYLSULFANYL-ACETIMIDIC ACID ETHYL ESTER

C5H11NOS (133.0561)


   

2-Hydroxy-3-methylbenzonitrile

2-Hydroxy-3-methylbenzonitrile

C8H7NO (133.0528)


   

5-methylbenzoxazole

5-methylbenzoxazole

C8H7NO (133.0528)


   

5-METHYL-1H-IMIDAZOL-2-AMINE HYDROCHLORIDE

5-METHYL-1H-IMIDAZOL-2-AMINE HYDROCHLORIDE

C4H8ClN3 (133.0407)


   

6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one

6,7-Dihydro-5H-cyclopenta[b]pyridin-5-one

C8H7NO (133.0528)


   

1,3-Benzothiazol-2-ylboronicacid

1,3-Benzothiazol-2-ylboronicacid

C5H8FNO2 (133.0539)


   

2-Ethynyl-5-methoxypyridine

2-Ethynyl-5-methoxypyridine

C8H7NO (133.0528)


   

trans-4-Fluoro-L-proline

trans-4-Fluoro-L-proline

C5H8FNO2 (133.0539)


   

trans-3-(3-Pyridyl)acrolein

trans-3-(3-Pyridyl)acrolein

C8H7NO (133.0528)


   

(4R)-4-Fluoro-L-proline

(4R)-4-Fluoro-L-proline

C5H8FNO2 (133.0539)


   

1h-indol-2-ol

1h-indol-2-ol

C8H7NO (133.0528)


   

1-(PYRIDIN-4-YL)PROP-2-YN-1-OL

1-(PYRIDIN-4-YL)PROP-2-YN-1-OL

C8H7NO (133.0528)


   

4-Hydroxy-2-methylbenzonitrile

4-Hydroxy-2-methylbenzonitrile

C8H7NO (133.0528)


   

4-(Hydroxymethyl)benzonitrile

4-(Hydroxymethyl)benzonitrile

C8H7NO (133.0528)


   

(4S)-4-Fluoro-D-proline

(4S)-4-Fluoro-D-proline

C5H8FNO2 (133.0539)


   

P-TOLYL ISOCYANATE

P-TOLYL ISOCYANATE

C8H7NO (133.0528)


   

3-Hydroxy-2-methylbenzonitrile

3-Hydroxy-2-methylbenzonitrile

C8H7NO (133.0528)


   

2-(Hydroxymethyl)benzonitrile

2-(Hydroxymethyl)benzonitrile

C8H7NO (133.0528)


   

3-(Hydroxymethyl)benzonitrile

3-(Hydroxymethyl)benzonitrile

C8H7NO (133.0528)


   

3-Methylfuro[2,3-b]pyridine

3-Methylfuro[2,3-b]pyridine

C8H7NO (133.0528)


   

2-Hydroxy-6-methylbenzonitrile

2-Hydroxy-6-methylbenzonitrile

C8H7NO (133.0528)


   

BENZOFURAN-5-AMINE

1-Benzofuran-5-amine

C8H7NO (133.0528)


   

5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one

5,6-Dihydro-7H-cyclopenta[b]pyridin-7-one

C8H7NO (133.0528)


   

3-hydroxypheny acetonitrile

3-hydroxypheny acetonitrile

C8H7NO (133.0528)


   

1-Methyl-1H-imidazol-4-amine hydrochloride (1:1)

1-Methyl-1H-imidazol-4-amine hydrochloride (1:1)

C4H8ClN3 (133.0407)


   

(2-Hydroxyphenyl)acetonitrile

(2-Hydroxyphenyl)acetonitrile

C8H7NO (133.0528)


   

6-METHYLBENZO[D]ISOXAZOLE

6-METHYLBENZO[D]ISOXAZOLE

C8H7NO (133.0528)


   

5-METHYL-1,2-BENZISOXAZOLE

5-METHYL-1,2-BENZISOXAZOLE

C8H7NO (133.0528)


   

2-AMINOMETHYLIMIDAZOLE HYDROCHLORIDE

2-AMINOMETHYLIMIDAZOLE HYDROCHLORIDE

C4H8ClN3 (133.0407)


   

3-Hydroxy-4-methylbenzonitrile

3-Hydroxy-4-methylbenzonitrile

C8H7NO (133.0528)


   

2-ETHYNYL-5-METHYLPYRIDINE1-OXIDE

2-ETHYNYL-5-METHYLPYRIDINE1-OXIDE

C8H7NO (133.0528)


   

Phenoxyacetonitrile

Phenoxyacetonitrile

C8H7NO (133.0528)


   

2-Methoxybenzonitrile

2-Methoxybenzonitrile

C8H7NO (133.0528)


   

4-Methoxybenzonitrile

4-Methoxybenzonitrile

C8H7NO (133.0528)


   

3-Indolinone

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

C8H7NO (133.0528)


   

IMIDODICARBOXYLIC ACID, DIHYDRAZIDE

IMIDODICARBOXYLIC ACID, DIHYDRAZIDE

C2H7N5O2 (133.06)


   

BENZOFURAN-2-AMINE

BENZOFURAN-2-AMINE

C8H7NO (133.0528)


   

4-hydroxy-3-methylbenzonitrile

4-hydroxy-3-methylbenzonitrile

C8H7NO (133.0528)


   

1H,3H-Cyclobuta[3,4]pyrrolo[1,2-c]oxazole(9CI)

1H,3H-Cyclobuta[3,4]pyrrolo[1,2-c]oxazole(9CI)

C8H7NO (133.0528)


   

2-Propenal,3-(3-pyridinyl)-

2-Propenal,3-(3-pyridinyl)-

C8H7NO (133.0528)


   

Benzene, 1-isocyano-3-methoxy- (9CI)

Benzene, 1-isocyano-3-methoxy- (9CI)

C8H7NO (133.0528)


   

1-isocyano-4-methoxybenzene

1-isocyano-4-methoxybenzene

C8H7NO (133.0528)


   

indol-4-ol

indol-4-ol

C8H7NO (133.0528)


   

6-Ethynyl-2-Pyridinemethanol

6-Ethynyl-2-Pyridinemethanol

C8H7NO (133.0528)


   

2-Hydroxy-4-methylbenzonitrile

2-Hydroxy-4-methylbenzonitrile

C8H7NO (133.0528)


   

BENZOFURAN-7-AMINE

BENZOFURAN-7-AMINE

C8H7NO (133.0528)


   

Isocyanatomethylbenzene

Isocyanatomethylbenzene

C8H7NO (133.0528)


   

o-Tolyl isocyanate

1-Isocyanato-2-methylbenzene

C8H7NO (133.0528)


   

6,7-Dihydro-5H-cyclopenta[c]pyridin-5-one

6,7-Dihydro-5H-cyclopenta[c]pyridin-5-one

C8H7NO (133.0528)


   

3-Hydroxy-5-methylbenzonitrile

3-Hydroxy-5-methylbenzonitrile

C8H7NO (133.0528)


   

(1H-Imidazol-4-yl)methanamine hydrochloride

(1H-Imidazol-4-yl)methanamine hydrochloride

C4H8ClN3 (133.0407)


   

1-methylimidazol-2-amine,hydrochloride

1-methylimidazol-2-amine,hydrochloride

C4H8ClN3 (133.0407)


   

1-benzofuran-4-amine

1-benzofuran-4-amine

C8H7NO (133.0528)


   

5,6-Dihydro-7H-cyclopenta[c]pyridin-7-one

5,6-Dihydro-7H-cyclopenta[c]pyridin-7-one

C8H7NO (133.0528)


   

m-Tolyl isocyanate

m-Isocyanatotoluene

C8H7NO (133.0528)


   

(2S,4S)-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID

(2S,4S)-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID

C5H8FNO2 (133.0539)


   

Fluciclovine (18F)

Fluciclovine (18F)

C5H8FNO2 (133.0539)


V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

1-(2-Hydroxyethyl)-1-nitrosourea

1-(2-Hydroxyethyl)-1-nitrosourea

C3H7N3O3 (133.0487)


   

Carbamothioic acid, diethyl-

Carbamothioic acid, diethyl-

C5H11NOS (133.0561)


   

3-(Methylsulfanyl)butan-2-one oxime

3-(Methylsulfanyl)butan-2-one oxime

C5H11NOS (133.0561)


   

CHEBI:18450

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

C8H7NO (133.0528)


   

95-21-6

InChI=1\C8H7NO\c1-6-9-7-4-2-3-5-8(7)10-6\h2-5H,1H

C8H7NO (133.0528)


2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

   

5-Indolol

5-21-03-00018 (Beilstein Handbook Reference)

C8H7NO (133.0528)


5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2]. 5-Hydroxyindole, a hydroxylated indole, can be found in a vast array of pharmacologically active agents and natural products. 5-Hydroxyindole slows desensitization of the 5-HT3 receptor-mediated ion current in N1E-115 neuroblastoma cells[1][2].

   

CHEBI:16667

ACETIC ACID,(4-HYDROXYPHENYL),NITRILE 4-HYDROXY-BENZYLCYANIDE

C8H7NO (133.0528)


4-Hydroxybenzyl cyanide is an endogenous metabolite. 4-Hydroxybenzyl cyanide is an endogenous metabolite.

   

2-Methylthio-2-methylpropionaldoxime

2-Methylthio-2-methylpropionaldoxime

C5H11NOS (133.0561)


   

(R)-2,3-Dihydroxy-3-methylbutanoate

(R)-2,3-Dihydroxy-3-methylbutanoate

C5H9O4- (133.0501)


   

(S)-Ureidoglycine

(S)-Ureidoglycine

C3H7N3O3 (133.0487)


   

2,3-Dihydroxy-3-methylbutanoate

2,3-Dihydroxy-3-methylbutanoate

C5H9O4- (133.0501)


   

1-Benzoyldiazene-2-ide

1-Benzoyldiazene-2-ide

C7H5N2O- (133.0402)


   

Dihydroxyisovalerate

Dihydroxyisovalerate

C5H9O4- (133.0501)


   

(14)C-fluciclovine

(14)C-fluciclovine

C5H8FNO2 (133.0539)


   

Ammonio(carbamoylamino)acetate

Ammonio(carbamoylamino)acetate

C3H7N3O3 (133.0487)


   

4-Hydroxybenzyl cyanide

(4-Hydroxyphenyl)acetonitrile

C8H7NO (133.0528)


A hydroxynitrile that is phenylacetonitrile substituted by a hydroxy group at position 4. 4-Hydroxybenzyl cyanide is an endogenous metabolite. 4-Hydroxybenzyl cyanide is an endogenous metabolite.

   

(R)-Mandelonitrile

(R)-(+)-ALPHA-HYDROXYBENZENE-ACETONITRILE

C8H7NO (133.0528)


   

(S)-2-ureidoglycine

(S)-2-ureidoglycine

C3H7N3O3 (133.0487)


The (2S)-enantiomer of 2-ureidoglycine.

   

Fluciclovine

Fluciclovine

C5H8FNO2 (133.0539)


   

2-methylbenzoxazole

2-methylbenzoxazole

C8H7NO (133.0528)


2-Methylbenzoxazole is an endogenous metabolite. 2-Methylbenzoxazole is an endogenous metabolite.

   

Isoindolin-1-one

Isoindolin-1-one

C8H7NO (133.0528)


   

Methyl 4-mercaptobutyrimidate

Methyl 4-mercaptobutyrimidate

C5H11NOS (133.0561)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D007096 - Imidoesters

   

2-ureidoglycine

2-ureidoglycine

C3H7N3O3 (133.0487)


Allantoic acid in which one of the aminocarbonyl groups is replaced by hydrogen.

   

4-(Methylsulfanyl)butanal oxime

4-(Methylsulfanyl)butanal oxime

C5H11NOS (133.0561)


   

2,2-dihydroxy-3-methylbutanoate

2,2-dihydroxy-3-methylbutanoate

C5H9O4 (133.0501)


A 2-hydroxy fatty acid anion that is the conjugate base of 2,2-dihydroxy-3-methylbutanoic acid resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.

   

(S)-2-ureidoglycine zwitterion

(S)-2-ureidoglycine zwitterion

C3H7N3O3 (133.0487)


The zwitterion resulting from the transfer of a proton from the carboxy group to the alpha-amino group of (S)-2-ureidoglycine.

   

Hydroxyindole

Hydroxyindole

C8H7NO (133.0528)


   

Hydroxybenzeneacetonitrile

Hydroxybenzeneacetonitrile

C8H7NO (133.0528)


   

Hydroxyphenylacetonitrile

Hydroxyphenylacetonitrile

C8H7NO (133.0528)


   

Methylthiobutanaldoxime

Methylthiobutanaldoxime

C5H11NOS (133.0561)


   

Methylbenzoxazole

Methylbenzoxazole

C8H7NO (133.0528)


   

oct-6-en-2,4-diynimidic acid

oct-6-en-2,4-diynimidic acid

C8H7NO (133.0528)


   

benzyl isocyanate

benzyl isocyanate

C8H7NO (133.0528)


   

3h-isoindol-1-ol

3h-isoindol-1-ol

C8H7NO (133.0528)


   

(6z)-oct-6-en-2,4-diynimidic acid

(6z)-oct-6-en-2,4-diynimidic acid

C8H7NO (133.0528)


   

(6e)-oct-6-en-2,4-diynimidic acid

(6e)-oct-6-en-2,4-diynimidic acid

C8H7NO (133.0528)