Chemical Formula: C7H8N2O

Chemical Formula C7H8N2O

Found 114 metabolite its formula value is C7H8N2O

phenylurea

1-Phenylurea

C7H8N2O (136.06365979999998)


CONFIDENCE standard compound; INTERNAL_ID 1029; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5795; ORIGINAL_PRECURSOR_SCAN_NO 5793 CONFIDENCE standard compound; INTERNAL_ID 1029; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1376; ORIGINAL_PRECURSOR_SCAN_NO 1371 CONFIDENCE standard compound; INTERNAL_ID 1029; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1366; ORIGINAL_PRECURSOR_SCAN_NO 1365 CONFIDENCE standard compound; INTERNAL_ID 1029; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5837; ORIGINAL_PRECURSOR_SCAN_NO 5833 CONFIDENCE standard compound; INTERNAL_ID 1029; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1367; ORIGINAL_PRECURSOR_SCAN_NO 1364 CONFIDENCE standard compound; INTERNAL_ID 1029; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5835; ORIGINAL_PRECURSOR_SCAN_NO 5832

   

N-Methylnicotinamide

N-Methylnicotinamide monohydrochloride

C7H8N2O (136.06365979999998)


N-methylnicotinamide is a pyridinecarboxamide that is nicotinamide in which one of the amide hydrogens is substituted by a methyl group. N-methylnicotinamide is a metabolite of niacin (or nicotinamide) and is commonly found in human urine. However low levels of urinary excretion of N-methylnicotinamide indicates niacin deficiency. (PMID:16207585). In patients with liver cirrhosis nicotinamide methylation is increased leading to a rise in urinary N-methylnicotinamide. The hyperfunction of this methylating pathway might play a protective role against the toxic effect of intracellular accumulation of nicotinamide deriving from the catabolic state of cirrhosis. N-methylnicotinamide is known to inhibit choline transport and reduce choline clearance out of the brain. N-methylnicotinamide has been found to be a microbial metabolite. N-methylnicotinamide is a metabolite of niacin (or nicotinamide) and is commonly found in human urine. However low levels of urinary excretion of N-methylnicotinamide indicates niacin deficiency. (PMID: 16207585). In patients with liver cirrhosis nicotinamide methylation is increased leading to a rise in urinary N-methylnicotinamide. The hyperfunction of this methylating pathway might play a protective role against the toxic effect of intracellular accumulation of nicotinamide deriving from the catabolic state of cirrhosis. N-methylnicotinamide is known to inhibit choline transport and reduce choline clearance out of the brain. [HMDB] A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05A - Bile therapy > A05AB - Preparations for biliary tract therapy N-Methylnicotinamide is an endogenous metabolite. N-Methylnicotinamide is an endogenous metabolite.

   

2-Aminobenzamide

2-Carbamoylaniline, anthranilimidic acid

C7H8N2O (136.06365979999998)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents Acetaldehyde scavenger for polyethylene beverage bottles. Acetaldehyde scavenger for polyethylene beverage bottles D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

2-Methylnicotinamide

2-Methylpyridine-3-carboxamide

C7H8N2O (136.06365979999998)


2-Methylnicotinamide is a member of the class of compounds known as nicotinamides. Nicotinamides are heterocyclic aromatic compounds containing a pyridine ring substituted at position 3 by a carboxamide group. 2-methylnicotinamide is soluble (in water) and a very weakly acidic compound (based on its pKa).

   

1,2-Diacylglycerol-Bile-PC-pool

1,2-Diacylglycerol-Bile-PC-pool

C7H8N2O (136.06365979999998)


1,2-Diacylglycerol-Bile-PC-pool, also known as 1-Phenylurea or amino-N-Phenylamide, is classified as a member of the N-phenylureas. N-phenylureas are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group. 1,2-Diacylglycerol-Bile-PC-pool is considered to be slightly soluble (in water) and acidic

   

2-Acetyl-3-methylpyrazine

Methyl (3-methylpyrazinyl) ketone, 8ci

C7H8N2O (136.06365979999998)


2-Acetyl-3-methylpyrazine is found in cereals and cereal products. Aroma constituent of spiny lobster (Panulirus argus) roasted sesame see

   

4-Acetyl-2-methylpyrimidine

1-(2-Methyl-4-pyrimidinyl)ethanone, 9ci

C7H8N2O (136.06365979999998)


4-Acetyl-2-methylpyrimidine is found in animal foods. 4-Acetyl-2-methylpyrimidine is a flavouring ingredient. 4-Acetyl-2-methylpyrimidine is present in cooked meats. 4-Acetyl-2-methylpyrimidine is a flavouring ingredient. It is found in cooked meats and other animal foods.

   

3-Aminobenzamide

3-aminobenzene-1-carboximidic acid

C7H8N2O (136.06365979999998)


   
   

4-Hydroxy-benzamidine

4-hydroxybenzene-1-carboximidamide

C7H8N2O (136.06365979999998)


   

5-Methylnicotinamide

3-Pyridinecarboxamide,5-methyl-

C7H8N2O (136.06365979999998)


   

Benzamidoxime

N-Hydroxybenzenecarboximidamide

C7H8N2O (136.06365979999998)


   

Benzohydrazide

benzenecarbohydrazonic acid

C7H8N2O (136.06365979999998)


   

6-Methylnicotinamide

6-Methylnicotinamide

C7H8N2O (136.06365979999998)


6-Methylnicotinamide, a derivate of nicotinamide, is an endogenous metabolite. A sudden increase of 6-methylnicotinamide in the acute stages of intracerebral hemorrhage (ICH) exacerbates neurological damages[1].

   

3-aminobenzamide

3-aminobenzamide

C7H8N2O (136.06365979999998)


D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D011838 - Radiation-Sensitizing Agents D020011 - Protective Agents D004791 - Enzyme Inhibitors

   
   
   

4-Aminobenzamide

4-Aminobenzamide

C7H8N2O (136.06365979999998)


CONFIDENCE standard compound; INTERNAL_ID 912; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5795; ORIGINAL_PRECURSOR_SCAN_NO 5793 CONFIDENCE standard compound; INTERNAL_ID 912; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1367; ORIGINAL_PRECURSOR_SCAN_NO 1364 CONFIDENCE standard compound; INTERNAL_ID 912; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1366; ORIGINAL_PRECURSOR_SCAN_NO 1365 CONFIDENCE standard compound; INTERNAL_ID 912; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1380; ORIGINAL_PRECURSOR_SCAN_NO 1377 CONFIDENCE standard compound; INTERNAL_ID 912; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1367; ORIGINAL_PRECURSOR_SCAN_NO 1364 CONFIDENCE standard compound; INTERNAL_ID 912; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 1353; ORIGINAL_PRECURSOR_SCAN_NO 1351 CONFIDENCE standard compound; INTERNAL_ID 2762 CONFIDENCE standard compound; INTERNAL_ID 8659 CONFIDENCE standard compound; INTERNAL_ID 8114 CONFIDENCE standard compound; INTERNAL_ID 4136

   

1-methyl-2-(nitrosomethylidene)pyridine

1-methyl-2-(nitrosomethylidene)pyridine

C7H8N2O (136.06365979999998)


   

(E)-3-(1H-Pyrrol-3-yl)-2-propensaeureamid|(E)-3-(1H-pyrrol-3-yl)prop-2-enamide|Amide-(E)-3-(1H-Pyrrol-3-yl)-2-propencic acid

(E)-3-(1H-Pyrrol-3-yl)-2-propensaeureamid|(E)-3-(1H-pyrrol-3-yl)prop-2-enamide|Amide-(E)-3-(1H-Pyrrol-3-yl)-2-propencic acid

C7H8N2O (136.06365979999998)


   

Benzaldehyde, 4-amino-, oxime

Benzaldehyde, 4-amino-, oxime

C7H8N2O (136.06365979999998)


   

1-(6-Methyl-2-pyrazinyl)ethanone

1-(6-Methyl-2-pyrazinyl)ethanone

C7H8N2O (136.06365979999998)


   

1-(5-methylpyrazin-2-yl)ethanone

1-(5-methylpyrazin-2-yl)ethanone

C7H8N2O (136.06365979999998)


   
   

N-Nitrosomethylaniline

N-Nitroso-N-methylaniline

C7H8N2O (136.06365979999998)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3357

   

Pralidoxime

Pralidoxime

C7H8N2O (136.06365979999998)


KEIO_ID P056

   

N-Methylnicotinamide

N-Methylnicotinamide

C7H8N2O (136.06365979999998)


A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05A - Bile therapy > A05AB - Preparations for biliary tract therapy A pyridinecarboxamide that is nicotinamide in which one of the amide hydrogens is substituted by a methyl group. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; ZYVXHFWBYUDDBM-UHFFFAOYSA-N_STSL_0209_N-Methylnicotinamide_0031fmol_180831_S2_L02M02_80; 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. N-Methylnicotinamide is an endogenous metabolite. N-Methylnicotinamide is an endogenous metabolite.

   
   

2-Acetyl-3-methylpyrazine

Methyl (3-methylpyrazinyl) ketone, 8ci

C7H8N2O (136.06365979999998)


   

FEMA 3654

1-(2-Methyl-4-pyrimidinyl)ethanone, 9ci

C7H8N2O (136.06365979999998)


   

Benzamideoxime

N-Hydroxybenzenecarboximidamide

C7H8N2O (136.06365979999998)


   

1-cyclopropyl-1H-pyrazole-4-carbaldehyde

1-cyclopropyl-1H-pyrazole-4-carbaldehyde

C7H8N2O (136.06365979999998)


   

6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one

6,7-Dihydroimidazo[1,5-a]pyridin-8(5H)-one

C7H8N2O (136.06365979999998)


   

1,5,6,7-Tetrahydrocyclopenta[d]pyrimidin-4-one

1,5,6,7-Tetrahydrocyclopenta[d]pyrimidin-4-one

C7H8N2O (136.06365979999998)


   
   

1H,3H-Oxazolo[3,4-d][1,4]diazepine(9CI)

1H,3H-Oxazolo[3,4-d][1,4]diazepine(9CI)

C7H8N2O (136.06365979999998)


   

2-Ethylpyrimidine-5-carbaldehyde

2-Ethylpyrimidine-5-carbaldehyde

C7H8N2O (136.06365979999998)


   

2,3-Dihydro-1H-pyrido[3,4-b][1,4]oxazine

2,3-Dihydro-1H-pyrido[3,4-b][1,4]oxazine

C7H8N2O (136.06365979999998)


   

2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine

2,3-Dihydro-1H-pyrido[2,3-b][1,4]oxazine

C7H8N2O (136.06365979999998)


   

3-Acetamidopyridine

Acetamide,N-3-pyridinyl-

C7H8N2O (136.06365979999998)


   

2-Amino-5-methylnicotinaldehyde

2-Amino-5-methylnicotinaldehyde

C7H8N2O (136.06365979999998)


   

5-(Aminomethyl)-3-pyridinecarboxaldehyde

5-(Aminomethyl)-3-pyridinecarboxaldehyde

C7H8N2O (136.06365979999998)


   

1-(2-Aminopyridin-4-yl)ethanone

1-(2-Aminopyridin-4-yl)ethanone

C7H8N2O (136.06365979999998)


   
   

1,5,6,7-Tetrahydro-4H-indazol-4-one

1,5,6,7-Tetrahydro-4H-indazol-4-one

C7H8N2O (136.06365979999998)


   
   

3,4-Dihydropyrrolo[1,2-a]pyrazin-1(2H)-one

3,4-Dihydropyrrolo[1,2-a]pyrazin-1(2H)-one

C7H8N2O (136.06365979999998)


   

2-Amino-4-Methyl-3-pyridinecarboxaldehyde

2-Amino-4-Methyl-3-pyridinecarboxaldehyde

C7H8N2O (136.06365979999998)


   

1-(2-methylpyrimidin-5-yl)ethanone

1-(2-methylpyrimidin-5-yl)ethanone

C7H8N2O (136.06365979999998)


   

4(1H)-Pyrimidinone, 2-cyclopropyl- (9CI)

4(1H)-Pyrimidinone, 2-cyclopropyl- (9CI)

C7H8N2O (136.06365979999998)


   

2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBONITRILE

2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBONITRILE

C7H8N2O (136.06365979999998)


   
   

N-METHYL-N-(PYRIDIN-2-YL)FORMAMIDE

N-METHYL-N-(PYRIDIN-2-YL)FORMAMIDE

C7H8N2O (136.06365979999998)


   

1-Allyl-1H-pyrazole-3-carbaldehyde

1-Allyl-1H-pyrazole-3-carbaldehyde

C7H8N2O (136.06365979999998)


   

Methyl 2-pyridinecarboximidate

Methyl 2-pyridinecarboximidate

C7H8N2O (136.06365979999998)


   

1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde

1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbaldehyde

C7H8N2O (136.06365979999998)


   

5-isocyanato-2-methylpyridine

5-isocyanato-2-methylpyridine

C7H8N2O (136.06365979999998)


   

1-ethenyl-3-methylpyrazole-4-carbaldehyde

1-ethenyl-3-methylpyrazole-4-carbaldehyde

C7H8N2O (136.06365979999998)


   
   

2-amino-6-methylpyridine-3-carbaldehyde

2-amino-6-methylpyridine-3-carbaldehyde

C7H8N2O (136.06365979999998)


   

2H-Pyrido[4,3-b]-1,4-oxazine,3,4-dihydro-(9CI)

2H-Pyrido[4,3-b]-1,4-oxazine,3,4-dihydro-(9CI)

C7H8N2O (136.06365979999998)


   
   

2-(1-Ethoxyethylidene)malononitrile

2-(1-Ethoxyethylidene)malononitrile

C7H8N2O (136.06365979999998)


   

2-amino-1-pyridin-4-yl-ethanone

2-amino-1-pyridin-4-yl-ethanone

C7H8N2O (136.06365979999998)


   

2-PYRIDINECARBOXAMIDE, 6-METHYL-

2-PYRIDINECARBOXAMIDE, 6-METHYL-

C7H8N2O (136.06365979999998)


   

1,4,6,7-Tetrahydro-5H-indazol-5-one

1,4,6,7-Tetrahydro-5H-indazol-5-one

C7H8N2O (136.06365979999998)


   

1-(3-Amino-4-pyridinyl)ethanone

1-(3-Amino-4-pyridinyl)ethanone

C7H8N2O (136.06365979999998)


   

Formaldehyde, (2-phenylhydrazinyl)-

Formaldehyde, (2-phenylhydrazinyl)-

C7H8N2O (136.06365979999998)


   

3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine

3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine

C7H8N2O (136.06365979999998)


   
   

3-cyclopropyl-1H-pyridazin-6-one

3-cyclopropyl-1H-pyridazin-6-one

C7H8N2O (136.06365979999998)


   

1H-Azepine-1-carboxamide(7CI,8CI)

1H-Azepine-1-carboxamide(7CI,8CI)

C7H8N2O (136.06365979999998)


   
   

6-(methylamino)nicotinaldehyde

6-(methylamino)nicotinaldehyde

C7H8N2O (136.06365979999998)


   
   
   

1H,3H-Pyrimido[1,6-c][1,3]oxazine(9CI)

1H,3H-Pyrimido[1,6-c][1,3]oxazine(9CI)

C7H8N2O (136.06365979999998)


   

Pyrrolo[1,2-a]pyrimidin-6(2H)-one, 3,4-dihydro- (9CI)

Pyrrolo[1,2-a]pyrimidin-6(2H)-one, 3,4-dihydro- (9CI)

C7H8N2O (136.06365979999998)


   

3-Furancarbonitrile,2-amino-4,5-dimethyl-

3-Furancarbonitrile,2-amino-4,5-dimethyl-

C7H8N2O (136.06365979999998)


   

2-(Aminomethyl)-4-pyridinecarboxaldehyde

2-(Aminomethyl)-4-pyridinecarboxaldehyde

C7H8N2O (136.06365979999998)


   

2-(methylamino)pyridine-3-carbaldehyde

2-(methylamino)pyridine-3-carbaldehyde

C7H8N2O (136.06365979999998)


   

2-(Aminomethyl)-3-pyridinecarboxaldehyde

2-(Aminomethyl)-3-pyridinecarboxaldehyde

C7H8N2O (136.06365979999998)


   

4-Pyridinecarboxamide,2-methyl-(9CI)

4-Pyridinecarboxamide,2-methyl-(9CI)

C7H8N2O (136.06365979999998)


   

6,7-Dihydro-1H-indazol-4(5H)-one

6,7-Dihydro-1H-indazol-4(5H)-one

C7H8N2O (136.06365979999998)


   

(2Z)-2-(1-Nitrosoethylidene)-1H-pyridine

(2Z)-2-(1-Nitrosoethylidene)-1H-pyridine

C7H8N2O (136.06365979999998)


   

1-(3-Amino-2-pyridinyl)ethanone

1-(3-Amino-2-pyridinyl)ethanone

C7H8N2O (136.06365979999998)


   
   

N-(pyridin-2-ylmethyl)formamide

N-(pyridin-2-ylmethyl)formamide

C7H8N2O (136.06365979999998)


   
   

N-Methyl-2-Pyridinecarboxamide

N-Methyl-2-Pyridinecarboxamide

C7H8N2O (136.06365979999998)


   

4,5-DIHYDRO-1H-BENZO[D]IMIDAZOL-6(7H)-ONE

4,5-DIHYDRO-1H-BENZO[D]IMIDAZOL-6(7H)-ONE

C7H8N2O (136.06365979999998)


   

1H-pyrrolo[2,3-b]pyridine,hydrate

1H-pyrrolo[2,3-b]pyridine,hydrate

C7H8N2O (136.06365979999998)


   

1H,3H-Oxazolo[3,4-a][1,4]diazepine(9CI)

1H,3H-Oxazolo[3,4-a][1,4]diazepine(9CI)

C7H8N2O (136.06365979999998)


   

1-(6-Methylpyrimidin-4-yl)ethanone

1-(6-Methylpyrimidin-4-yl)ethanone

C7H8N2O (136.06365979999998)


   
   

1-(6-Amino-3-pyridinyl)ethanone

1-(6-Amino-3-pyridinyl)ethanone

C7H8N2O (136.06365979999998)


   

5-METHYL-1-VINYL-1H-PYRAZOLE-4-CARBALDEHYDE

5-METHYL-1-VINYL-1H-PYRAZOLE-4-CARBALDEHYDE

C7H8N2O (136.06365979999998)


   

2-Pyridinecarboxamide,4-methyl-(9CI)

2-Pyridinecarboxamide,4-methyl-(9CI)

C7H8N2O (136.06365979999998)


   

1H-pyrazole-4-carboxaldehyde, 1-(2-propenyl)-

1H-pyrazole-4-carboxaldehyde, 1-(2-propenyl)-

C7H8N2O (136.06365979999998)


   
   

1-(3-Pyridinyl)-1-ethanone oxime

1-(3-Pyridinyl)-1-ethanone oxime

C7H8N2O (136.06365979999998)


   
   
   

Ethanone,1-(4-pyridinyl)-, oxime

Ethanone,1-(4-pyridinyl)-, oxime

C7H8N2O (136.06365979999998)


   

6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-carbaldehyde

6,7-dihydro-5H-pyrrolo[1,2-a]imidazole-2-carbaldehyde

C7H8N2O (136.06365979999998)


   

2,3-DIHYDROIMIDAZO[1,2-A]PYRIDIN-5(1H)-ONE

2,3-DIHYDROIMIDAZO[1,2-A]PYRIDIN-5(1H)-ONE

C7H8N2O (136.06365979999998)


   

N-Hydroxybenzenecarboximidamide

N-Hydroxybenzenecarboximidamide

C7H8N2O (136.06365979999998)


A member of the class of amidoximes obtained by formal condensation of the carbonyl group of benzamide with hydroxylamine.

   

Felosan

3-Pyridinecarboxamide, N-methyl- (9CI)

C7H8N2O (136.06365979999998)


A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05A - Bile therapy > A05AB - Preparations for biliary tract therapy N-Methylnicotinamide is an endogenous metabolite. N-Methylnicotinamide is an endogenous metabolite.

   

(2E)-1-methyl-2-(nitrosomethylidene)pyridine

(2E)-1-methyl-2-(nitrosomethylidene)pyridine

C7H8N2O (136.06365979999998)


   

Anthranilamide

2-AMINOBENZAMIDE

C7H8N2O (136.06365979999998)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   
   

4-Acetyl-2-methylpyrimidine

4-acetyl-2-methyl pyrimidine

C7H8N2O (136.06365979999998)


   

2-methylnicotinamide

2-methylnicotinamide

C7H8N2O (136.06365979999998)


A pyridinecarboxamide that is nicotinamide substituted by a methyl group at C-2.