Exact Mass: 207.0868544

Exact Mass Matches: 207.0868544

Found 220 metabolites which its exact mass value is equals to given mass value 207.0868544, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Acetyl-L-phenylalanine

N-Acetylphenylalanine, (D,L)-isomer, 3H-labeled

C11H13NO3 (207.0895388)


N-Acetyl-L-phenylalanine or N-Acetylphenylalanine, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-Acetyl-L-phenylalanine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetyl-L-phenylalanine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-phenylalanine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\\% of all human proteins and 68\\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylphenylalanine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free phenylalanine can also occur. In particular, N-Acetyl-L-phenylalanine can be biosynthesized from L-phenylalanine and acetyl-CoA by the enzyme phenylalanine N-acetyltransferase (EC 2.3.1.53). N-Acetyl-L-phenylalanine is a potential uremic toxin and is considered as a hazardous amphipathic metabolite of phenylalanine (PMID: 4038506). Many N-acetylamino acids, including N-acetylphenylalanine, are classified as uremic toxins (PMID: 26317986; PMID: 20613759). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). N-Acetyl-L-phenylalanine appears in large amount in urine of patients with phenylketonuria (PKU), which is a human genetic disorder due to the lack of phenylalanine hydroxylase, the enzyme necessary to metabolize phenylalanine to tyrosine (PMID: 3473611). N-Acetyl-L-phenylalanine is a product of enzyme phenylalanine N-acetyltransferase [EC 2.3.1.53] which is found in the phenylalanine metabolism pathway. N-Acetyl-L-phenylalanine is produced for medical, feed, and nutritional applications such as in the preparation of aspartame. Afalanine (N-Acetyl-DL-phenylalanine) is also approved for use as an antidepressant. Acetylphenylalanine is a hazardous amphipathic metabolite of phenylalanine. It appears in large amount in urine of patients with phenylketonuria which is a human genetic disorder due to the lack of phenylalanine hydroxylase, the enzyme necessary to metabolize phenylalanine to tyrosine. Acetylphenylalanine is a product of enzyme phenylalanine N-acetyltransferase [EC 2.3.1.53] in the pathway phenylalanine metabolism. (KEGG; Wikipedia) [HMDB] N-Acetyl-L-phenylalanine (N-Acetylphenylalanine), the principal acylamino acid in Escherichia coli, is synthesized from L-phenylalanine and acetyl-CoA[1].

   

Methylone

1-(2H-1,3-benzodioxol-5-yl)-2-(methylamino)propan-1-one

C11H13NO3 (207.0895388)


   

Cantleyine

(6S,7R)-6-hydroxy-7-methyl-6,7-dihydro-5H-cyclopenta[d]pyridine-4-carboxylic acid methyl ester

C11H13NO3 (207.0895388)


   
   

Acetylphenylalanine

(2R)-2-acetamido-3-phenylpropanoic acid

C11H13NO3 (207.0895388)


Annotation level-3

   

Phenylpropionylglycine

2-[(1-Hydroxy-3-phenylpropylidene)amino]acetate

C11H13NO3 (207.0895388)


Phenylpropionylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: acyl-CoA + glycine < -- > CoA + N-acylglycine. The detection of phenylpropionylglycine in urine after an oral load of phenylpropionic acid can be used to diagnose deficiency of medium-chain acyl-CoA dehydrogenase, a frequent and treatable metabolic defect. (PMID 9234867). Phenylpropionylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

3-Phenylpropionylglycine

2-[(3-oxo-3-phenylpropyl)amino]acetic acid

C11H13NO3 (207.0895388)


3-Phenylpropionylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:acyl-CoA + glycine < -- > CoA + N-acylglycineUrinary excretion of 3-phenylpropionylglycine is a diagnostic marker for medium-chain acyl-CoA dehydrogenase deficiency. 3-phenylpropionylglycine is derived from 3-phenylpropionic acid, a product of anaerobic bacterial metabolism in the gut. (PMID 1541011). 3-Phenylpropionylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:

   

N-isopropylterephthalamic acid

4-[(propan-2-yl)carbamoyl]benzoic acid

C11H13NO3 (207.0895388)


N-isopropylterephthalamic acid is a metabolite of procarbazine. Procarbazine (Matulane, Natulan, Indicarb is an antineoplastic chemotherapy drug for the treatment of Hodgkins lymphoma and certain brain cancers . It is a member of a group of medicines called alkylating agents. It gained FDA Approved in July 1969. The drug is metabolized and activated in the liver. It also inhibits MAO thus increasing the effects of sympathomimetics, TCAs, and tyramine. (Wikipedia)

   

2-Acetamido-4-methylphenyl acetate

2-(Acetylamino)-4-methylphenyl acetic acid

C11H13NO3 (207.0895388)


2-Acetamido-4-methylphenyl acetate belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.

   

l-Felinine

2-amino-3-[(4-hydroxy-2-methylbutan-2-yl)sulfanyl]propanoic acid

C8H17NO3S (207.09290919999998)


   

3,4-Dimethylhippuric acid

2-[(3,4-dimethylphenyl)formamido]acetic acid

C11H13NO3 (207.0895388)


   

N-Acetyl-DL-phenylalanine

2-[(1-Hydroxyethylidene)amino]-3-phenylpropanoate

C11H13NO3 (207.0895388)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

N-Cyclohexyltaurine

2-(N-Cyclohexylamino)ethanesulfonic acid, monosodium salt

C8H17NO3S (207.09290919999998)


   

THURFYL NICOTINATE

(Oxolan-2-yl)methyl pyridine-3-carboxylic acid

C11H13NO3 (207.0895388)


   

Corydaldine

6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE

C11H13NO3 (207.0895388)


   
   

3-(3-Indolyl)propane-1,2,3-triol

3-(3-Indolyl)propane-1,2,3-triol

C11H13NO3 (207.0895388)


   
   
   

6-(Dimethylamino)-2-fluoro-3-(hydroxyiminomethyl)benzonitrile

6-(Dimethylamino)-2-fluoro-3-(hydroxyiminomethyl)benzonitrile

C10H10FN3O (207.0807862)


   

2,3 Methylenedioxymethcathinone

2,3 Methylenedioxymethcathinone

C11H13NO3 (207.0895388)


   
   
   
   
   

6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one

6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-one

C11H13NO3 (207.0895388)


   
   
   

(2-Acetamidophenyl)methyl acetate

(2-Acetamidophenyl)methyl acetate

C11H13NO3 (207.0895388)


   

1-(1H-indol-3-yl)propane-1,2,3-triol

1-(1H-indol-3-yl)propane-1,2,3-triol

C11H13NO3 (207.0895388)


   
   
   
   

2-((2-(4-Methylphenyl)acetyl)amino)acetic acid

2-((2-(4-Methylphenyl)acetyl)amino)acetic acid

C11H13NO3 (207.0895388)


   

3,4-Dihydro-8-hydroxy-6,7-dimethoxyisoquinoline

3,4-Dihydro-8-hydroxy-6,7-dimethoxyisoquinoline

C11H13NO3 (207.0895388)


   
   

8-methoxy-5,6-dimethyl-3,4-dihydro-pyrano[3,4-c]pyridin-1-one|Gentiananin

8-methoxy-5,6-dimethyl-3,4-dihydro-pyrano[3,4-c]pyridin-1-one|Gentiananin

C11H13NO3 (207.0895388)


   

N-hydroxytrihomomethionine

N-hydroxytrihomomethionine

C8H17NO3S (207.09290919999998)


An N-hydroxy-alpha-amino acid having a 6-thiaheptyl substituent at the 2-position.

   

Enocyanin

Anthocyanins

C15H11O (207.0809856)


Plant pigments of the flavonoid class; they are glycosides that on hydrolysis yield coloured aglycons called anthocyanidins. [ChEBI]. Anthocyanins is found in many foods, some of which are common bean, blackcurrant, cocoa bean, and garden onion.

   

Hydrastinine

InChI=1/C11H13NO3/c1-12-3-2-7-4-9-10(15-6-14-9)5-8(7)11(12)13/h4-5,11,13H,2-3,6H2,1H3

C11H13NO3 (207.0895388)


Hydrastinine is a natural product found in Hydrastis canadensis, Dactylicapnos torulosa, and Chelidonium majus with data available. Hydrastinine is a major alkaloid constituent in goldenseal (Hydrastis canadensis). Hydrastinine can be used as a haemostatic agent[1].

   

Thalifolin

Isoquinolin-1-one, 7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-Isoquinolin-1-one

C11H13NO3 (207.0895388)


Thalifolin is a quinolone and a hydroxyquinoline. It has a role as a metabolite. Thalifoline is a natural product found in Annona purpurea, Hernandia nymphaeifolia, and other organisms with data available. A natural product found in Arcangelisia gusanlung.

   

Propachlor-OXA

N-Isopropyl-N-phenyloxamic acid

C11H13NO3 (207.0895388)


CONFIDENCE standard compound; INTERNAL_ID 2073

   

Propachlor OXA

N-Isopropyl-N-phenyloxamic acid

C11H13NO3 (207.0895388)


A monocarboxylic acid that is oxoacetic acid substituted by a phenyl(propan-2-yl)amino group at position 2. It is a metabolite of the herbicide propachlor. CONFIDENCE standard compound; EAWAG_UCHEM_ID 666

   

Ac-D-Phe-OH

NCGC00042134-05_C11H13NO3_N-Acetylphenylalanine

C11H13NO3 (207.0895388)


   

C11H13NO3_(2E)-3-(3,4-Dimethoxyphenyl)acrylamide

NCGC00385957-01_C11H13NO3_(2E)-3-(3,4-Dimethoxyphenyl)acrylamide

C11H13NO3 (207.0895388)


   

Ac-Phe-OH

N-Acetyl-L-phenylalanine

C11H13NO3 (207.0895388)


The N-acetyl derivative of L-phenylalanine. N-Acetyl-L-phenylalanine (N-Acetylphenylalanine), the principal acylamino acid in Escherichia coli, is synthesized from L-phenylalanine and acetyl-CoA[1].

   

Phenylpropionylglycine

2-(3-phenylpropanamido)acetic acid

C11H13NO3 (207.0895388)


   

N-Acetylphenylalanine

N-Acetylphenylalanine

C11H13NO3 (207.0895388)


The N-acetyl derivative of phenylalanine.

   
   

Toloxatone

Toloxatone

C11H13NO3 (207.0895388)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AG - Monoamine oxidase a inhibitors D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

CHES

CHES

C8H17NO3S (207.09290919999998)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; MKWKNSIESPFAQN-UHFFFAOYSA-N_STSL_0144_CHES_0500fmol_180419_S2_LC02_MS02_07; 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-(4-Methoxyphenyl)-3-oxobutanamide

N-(4-Methoxyphenyl)-3-oxobutanamide

C11H13NO3 (207.0895388)


CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3223; ORIGINAL_PRECURSOR_SCAN_NO 3222 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3226; ORIGINAL_PRECURSOR_SCAN_NO 3225 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3224; ORIGINAL_PRECURSOR_SCAN_NO 3223 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3220; ORIGINAL_PRECURSOR_SCAN_NO 3219 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3292; ORIGINAL_PRECURSOR_SCAN_NO 3291 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6730; ORIGINAL_PRECURSOR_SCAN_NO 6728 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6741; ORIGINAL_PRECURSOR_SCAN_NO 6739 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6763; ORIGINAL_PRECURSOR_SCAN_NO 6758 ORIGINAL_PRECURSOR_SCAN_NO 6758; CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6763 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6782; ORIGINAL_PRECURSOR_SCAN_NO 6780 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6755; ORIGINAL_PRECURSOR_SCAN_NO 6754 CONFIDENCE standard compound; INTERNAL_ID 388; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6766; ORIGINAL_PRECURSOR_SCAN_NO 6763

   
   
   
   
   

N-ACETYL-PHENYLALANINE

N-ACETYL-PHENYLALANINE

C11H13NO3 (207.0895388)


   

N-(3-PHENYLPROPIONYL)GLYCINE

N-(3-PHENYLPROPIONYL)GLYCINE

C11H13NO3 (207.0895388)


   
   

Phenylacetylglycine methyl ester

Phenylacetylglycine methyl ester

C11H13NO3 (207.0895388)


   

anthocyanidin

2-phenyl-1$l^{4}-chromen-1-ylium

C15H11O (207.0809856)


   

2,3-Methylenedioxymethcathinone

2,3-Methylenedioxymethcathinone

C11H13NO3 (207.0895388)


   

N-(3-Methoxyphenyl)-3-oxo-butanamide

N-(3-Methoxyphenyl)-3-oxo-butanamide

C11H13NO3 (207.0895388)


   

3-Nitrovalerophenone

3-Nitrovalerophenone

C11H13NO3 (207.0895388)


   

5-Acetylamino-2-methylbenzoic acid methyl ester

5-Acetylamino-2-methylbenzoic acid methyl ester

C11H13NO3 (207.0895388)


   

2-tert-butyl-5-chloro-1H-indole

2-tert-butyl-5-chloro-1H-indole

C12H14ClN (207.0814714)


   

N-(Phenylacetyl)glycine methyl ester

Glycine, N-(phenylacetyl)-, methyl ester

C11H13NO3 (207.0895388)


   

5-[(4-fluorophenyl)methyl]-1,2,4-triazole-3,4-diamine

5-[(4-fluorophenyl)methyl]-1,2,4-triazole-3,4-diamine

C9H10FN5 (207.09201920000004)


   

Benzenepropanoic acid, 4-amino-β-oxo-, ethyl ester

Benzenepropanoic acid, 4-amino-β-oxo-, ethyl ester

C11H13NO3 (207.0895388)


   

Benzoic acid, 2-[ (1-oxobutyl)amino]-

Benzoic acid, 2-[ (1-oxobutyl)amino]-

C11H13NO3 (207.0895388)


   

4-(4-HYDROXYBUTYL)THIOMORPHOLINE 1,1-DIOXIDE

4-(4-HYDROXYBUTYL)THIOMORPHOLINE 1,1-DIOXIDE

C8H17NO3S (207.09290919999998)


   

ALPHA-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE

ALPHA-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE

C12H14ClN (207.0814714)


   

methyl 3-benzamidopropanoate

methyl 3-benzamidopropanoate

C11H13NO3 (207.0895388)


   

4-OXO-4-PYRIDIN-2-YL-BUTYRIC ACID ETHYL ESTER

4-OXO-4-PYRIDIN-2-YL-BUTYRIC ACID ETHYL ESTER

C11H13NO3 (207.0895388)


   

4-OXO-4-(PYRIDIN-3-YL)BUTANOIC ACID

4-OXO-4-(PYRIDIN-3-YL)BUTANOIC ACID

C11H13NO3 (207.0895388)


   

1-(4-NITRO-PHENYL)-PENTAN-1-ONE

1-(4-NITRO-PHENYL)-PENTAN-1-ONE

C11H13NO3 (207.0895388)


   

4-(butanoylamino)benzoic acid

4-(butanoylamino)benzoic acid

C11H13NO3 (207.0895388)


   

ISOPROPYL 3-ACETYLPYRIDINE-2-CARBOXYLATE

ISOPROPYL 3-ACETYLPYRIDINE-2-CARBOXYLATE

C11H13NO3 (207.0895388)


   

methyl 6-hydroxy-1,2,3,4-tetrahydroquinoline-2-carboxylate

methyl 6-hydroxy-1,2,3,4-tetrahydroquinoline-2-carboxylate

C11H13NO3 (207.0895388)


   

Alanine, N-benzoyl-2-methyl-

Alanine, N-benzoyl-2-methyl-

C11H13NO3 (207.0895388)


   

3-(3-Acetamidophenyl)propanoic acid

3-(3-Acetamidophenyl)propanoic acid

C11H13NO3 (207.0895388)


   

Methyl 4-(dimethylcarbamoyl)benzoate

Methyl 4-(dimethylcarbamoyl)benzoate

C11H13NO3 (207.0895388)


   

methyl 4-(ethylcarbamoyl)benzoate

methyl 4-(ethylcarbamoyl)benzoate

C11H13NO3 (207.0895388)


   

methyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

methyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate

C11H13NO3 (207.0895388)


   

Methyl 2-(N-benzylformamido)acetate

Methyl 2-(N-benzylformamido)acetate

C11H13NO3 (207.0895388)


   

3H-1,2,4-Triazol-3-one,4-(3-fluorophenyl)-2,4-dihydro-2,5-dimethyl-

3H-1,2,4-Triazol-3-one,4-(3-fluorophenyl)-2,4-dihydro-2,5-dimethyl-

C10H10FN3O (207.0807862)


   

1-(NAPHTHALEN-1-YL)ETHANAMINE HYDROCHLORIDE

1-(NAPHTHALEN-1-YL)ETHANAMINE HYDROCHLORIDE

C12H14ClN (207.0814714)


   

benzyl N-methyl-N-(2-oxoethyl)carbamate

benzyl N-methyl-N-(2-oxoethyl)carbamate

C11H13NO3 (207.0895388)


   

3,4,5-trimethoxyphenylacetonitrile

3,4,5-trimethoxyphenylacetonitrile

C11H13NO3 (207.0895388)


   

CHEMBRDG-BB 9070883

CHEMBRDG-BB 9070883

C11H13NO3 (207.0895388)


   

(s)-(-)-1-(1-naphthyl)ethylamine hydroc&

(s)-(-)-1-(1-naphthyl)ethylamine hydroc&

C12H14ClN (207.0814714)


   

7,8-dimethoxy-2,3-dihydro-1H-quinolin-4-one

7,8-dimethoxy-2,3-dihydro-1H-quinolin-4-one

C11H13NO3 (207.0895388)


   

Benzoic acid,4-[2-(acetylamino)ethyl]-

Benzoic acid,4-[2-(acetylamino)ethyl]-

C11H13NO3 (207.0895388)


   
   

2-Morpholinobenzoic Acid

2-Morpholinobenzoic Acid

C11H13NO3 (207.0895388)


   

Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate

C11H13NO3 (207.0895388)


   

tetrahydrofurfuryl nicotinate

tetrahydrofurfuryl nicotinate

C11H13NO3 (207.0895388)


   

4-(Benzylamino)-4-oxobutanoic acid

4-(Benzylamino)-4-oxobutanoic acid

C11H13NO3 (207.0895388)


   

2-[(3,5-dimethylbenzoyl)amino]acetic acid

2-[(3,5-dimethylbenzoyl)amino]acetic acid

C11H13NO3 (207.0895388)


   

4-(2-CHLOROPHENYL)-1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE

4-(2-CHLOROPHENYL)-1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE

C12H14ClN (207.0814714)


   

benzyl (propan-2-ylideneamino) carbonate

benzyl (propan-2-ylideneamino) carbonate

C11H13NO3 (207.0895388)


   

Glycine, N-benzoyl-,ethyl ester

Glycine, N-benzoyl-,ethyl ester

C11H13NO3 (207.0895388)


   

2-[4-(2-Oxiranylmethoxy)phenyl]acetamide

2-[4-(2-Oxiranylmethoxy)phenyl]acetamide

C11H13NO3 (207.0895388)


   

N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-propenamide

N-[2-(3,4-Dihydroxyphenyl)ethyl]-2-propenamide

C11H13NO3 (207.0895388)


   

(E)-METHYL 2-(METHOXYIMINO)-2-(O-TOLYL)ACETATE

(E)-METHYL 2-(METHOXYIMINO)-2-(O-TOLYL)ACETATE

C11H13NO3 (207.0895388)


   

7-ACETAMIDO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE

7-ACETAMIDO-3,4-DIHYDRO-2H-1,5-BENZODIOXEPINE

C11H13NO3 (207.0895388)


   

N-(4-(OXIRANYLMETHOXY)-1,2-EPOXYPROPANE

N-(4-(OXIRANYLMETHOXY)-1,2-EPOXYPROPANE

C11H13NO3 (207.0895388)


   

METHYL 4-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-7-CARBOXYLATE

METHYL 4-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-7-CARBOXYLATE

C11H13NO3 (207.0895388)


   

6-(4-METHOXY-PHENYL)-MORPHOLIN-3-ONE

6-(4-METHOXY-PHENYL)-MORPHOLIN-3-ONE

C11H13NO3 (207.0895388)


   

METHYL 2-ACETAMIDO-2-PHENYLACETATE

METHYL 2-ACETAMIDO-2-PHENYLACETATE

C11H13NO3 (207.0895388)


   

METHYL 2-[(ETHOXYMETHYLENE)AMINO]BENZOATE

METHYL 2-[(ETHOXYMETHYLENE)AMINO]BENZOATE

C11H13NO3 (207.0895388)


   

QUATERNIUM-80

2-[N-Cyclohexylamino]ethane sulfonic acid

C8H17NO3S (207.09290919999998)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

o-Acetoacetanisidide

o-Acetoacetanisidide

C11H13NO3 (207.0895388)


   

3-(5-DIMETHOXYMETHYL-PYRIDIN-3-YL)-PROP-2-YN-1-OL

3-(5-DIMETHOXYMETHYL-PYRIDIN-3-YL)-PROP-2-YN-1-OL

C11H13NO3 (207.0895388)


   

Ethyl 4-acetamidobenzoate

4-(Acetylamino)-benzoic acid ethyl ester

C11H13NO3 (207.0895388)


   

1-(2-isocyanatoethyl)-2,3-dimethoxybenzene

1-(2-isocyanatoethyl)-2,3-dimethoxybenzene

C11H13NO3 (207.0895388)


   

2-(2-isocyanatoethyl)-1,4-dimethoxybenzene

2-(2-isocyanatoethyl)-1,4-dimethoxybenzene

C11H13NO3 (207.0895388)


   

3,4-Dimethoxyphenethyl isocyanate

3,4-Dimethoxyphenethyl isocyanate

C11H13NO3 (207.0895388)


   

1-(2-isocyanatoethyl)-3,5-dimethoxybenzene

1-(2-isocyanatoethyl)-3,5-dimethoxybenzene

C11H13NO3 (207.0895388)


   

3-(2,5-DIMETHOXYPHENYL)-TRANS-2-PROPENAMIDE

3-(2,5-DIMETHOXYPHENYL)-TRANS-2-PROPENAMIDE

C11H13NO3 (207.0895388)


   

3-AMINO-3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPIONIC ACID

3-AMINO-3-(2,3-DIHYDRO-BENZOFURAN-5-YL)-PROPIONIC ACID

C11H13NO3 (207.0895388)


   

2-(ACETYLAMINO)-6-ETHYLBENZOICACID

2-(ACETYLAMINO)-6-ETHYLBENZOICACID

C11H13NO3 (207.0895388)


   
   

6-(2-methoxyphenyl)morpholin-3-one

6-(2-methoxyphenyl)morpholin-3-one

C11H13NO3 (207.0895388)


   

3-Morpholino benzoic acid

3-Morpholino benzoic acid

C11H13NO3 (207.0895388)


   

3-ACETYLAMINO-4-METHOXYACETOPHENONE

3-ACETYLAMINO-4-METHOXYACETOPHENONE

C11H13NO3 (207.0895388)


   

4-Acetyl-L-phenylalanine

4-Acetyl-L-phenylalanine

C11H13NO3 (207.0895388)


   

methyl 3-(benzylamino)-3-oxopropanoate

methyl 3-(benzylamino)-3-oxopropanoate

C11H13NO3 (207.0895388)


   

6-(3-methoxyphenyl)morpholin-3-one

6-(3-methoxyphenyl)morpholin-3-one

C11H13NO3 (207.0895388)


   
   

4-(Morpholin-4-ylcarbonyl)phenol

4-(Morpholin-4-ylcarbonyl)phenol

C11H13NO3 (207.0895388)


   

2-naphthalen-1-ylethanamine,hydrochloride

2-naphthalen-1-ylethanamine,hydrochloride

C12H14ClN (207.0814714)


   

2-(2-Naphthyl)ethanamine hydrochloride (1:1)

2-(2-Naphthyl)ethanamine hydrochloride (1:1)

C12H14ClN (207.0814714)


   

Benzenepropanoic acid,4-(acetylamino)-

Benzenepropanoic acid,4-(acetylamino)-

C11H13NO3 (207.0895388)


   

Butanoic acid,4-[(4-methylphenyl)amino]-4-oxo-

Butanoic acid,4-[(4-methylphenyl)amino]-4-oxo-

C11H13NO3 (207.0895388)


   

Imidazo[1,2-a]pyridin-8(5H)-one,6,7-dihydro-(9CI)

Imidazo[1,2-a]pyridin-8(5H)-one,6,7-dihydro-(9CI)

C11H13NO3 (207.0895388)


   

1,2,3,4-Tetrahydro-6-methoxy-3-isoquinolinecarboxylic acid

1,2,3,4-Tetrahydro-6-methoxy-3-isoquinolinecarboxylic acid

C11H13NO3 (207.0895388)


   

Thieno[3,2-c]pyridine-2-carbonitrile, 3-amino-5-ethyl-4,5,6,7-tetrahydro- (9CI)

Thieno[3,2-c]pyridine-2-carbonitrile, 3-amino-5-ethyl-4,5,6,7-tetrahydro- (9CI)

C10H13N3S (207.0830138)


   

Thiazole, 5-ethyl-2-(1H-imidazol-4-ylmethyl)-4-methyl- (9CI)

Thiazole, 5-ethyl-2-(1H-imidazol-4-ylmethyl)-4-methyl- (9CI)

C10H13N3S (207.0830138)


   

methyl 3-(dimethylcarbamoyl)benzoate

methyl 3-(dimethylcarbamoyl)benzoate

C11H13NO3 (207.0895388)


   

3-BENZYL-2-OXAZOLIDINECARBOXYLIC ACID

3-BENZYL-2-OXAZOLIDINECARBOXYLIC ACID

C11H13NO3 (207.0895388)


   

6-methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid

6-methoxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid

C11H13NO3 (207.0895388)


   

N-Methyl-1-naphthalenemethylamine hydrochloride

N-Methyl-1-naphthalenemethylamine hydrochloride

C12H14ClN (207.0814714)


   

1-(Chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline

1-(Chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline

C12H14ClN (207.0814714)


   

2-AMINO-8-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLICACID

2-AMINO-8-HYDROXY-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLICACID

C11H13NO3 (207.0895388)


   

6-(oxan-4-yloxy)pyridine-3-carbaldehyde

6-(oxan-4-yloxy)pyridine-3-carbaldehyde

C11H13NO3 (207.0895388)


   

ethyl N-(4-acetylphenyl)carbamate

ethyl N-(4-acetylphenyl)carbamate

C11H13NO3 (207.0895388)


   

(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride

(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride

C12H14ClN (207.0814714)


   

4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid

4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid

C11H13NO3 (207.0895388)


   

5-Chloro-2-methylene-1,3,3-trimethylindoline

5-Chloro-2-methylene-1,3,3-trimethylindoline

C12H14ClN (207.0814714)


   
   

2,3,4-Trimethoxyphenylacetonitrile

2,3,4-Trimethoxyphenylacetonitrile

C11H13NO3 (207.0895388)


   

1-methyl-9H-pyrido[3,4-b]indole-3-carbonitrile

1-methyl-9H-pyrido[3,4-b]indole-3-carbonitrile

C13H9N3 (207.07964339999998)


   

2-cyclopentyloxypyridine-3-carboxylic acid

2-cyclopentyloxypyridine-3-carboxylic acid

C11H13NO3 (207.0895388)


   

3-(1H-Indol-4-yloxy)-

3-(1H-Indol-4-yloxy)-

C11H13NO3 (207.0895388)


   

2-(4-Chlorophenyl)hexanenitrile

2-(4-Chlorophenyl)hexanenitrile

C12H14ClN (207.0814714)


   

2H-1-Benzopyran-8-carboxylicacid,4-amino-3,4-dihydro-,methylester,(+)-(9CI)

2H-1-Benzopyran-8-carboxylicacid,4-amino-3,4-dihydro-,methylester,(+)-(9CI)

C11H13NO3 (207.0895388)


   

4-(2,2-DIMETHOXY-ETHOXY)-BENZONITRILE

4-(2,2-DIMETHOXY-ETHOXY)-BENZONITRILE

C11H13NO3 (207.0895388)


   

1-Cbz-3-Hydroxyazetidine

1-Cbz-3-Hydroxyazetidine

C11H13NO3 (207.0895388)


   

1-(cyclopentyloxy)-3-nitrobenzene

1-(cyclopentyloxy)-3-nitrobenzene

C11H13NO3 (207.0895388)


   

3-[(Benzyloxycarbonyl)amino]propionaldehyde

3-[(Benzyloxycarbonyl)amino]propionaldehyde

C11H13NO3 (207.0895388)


   

1-Allylpyridinium tetrafluoroborate

1-Allylpyridinium tetrafluoroborate

C8H10BF4N (207.0842378)


   

3-(Pyrrolidin-3-yloxy)-benzoic acid

3-(Pyrrolidin-3-yloxy)-benzoic acid

C11H13NO3 (207.0895388)


   

4-Carbamimidoyl-piperazine-1-carboxylic acid amide hydrochloride

4-Carbamimidoyl-piperazine-1-carboxylic acid amide hydrochloride

C6H14ClN5O (207.08868239999998)


   

4-Morpholinobenzoic Acid

4-Morpholinobenzoic Acid

C11H13NO3 (207.0895388)


   

3-Acetamido-3-phenylpropanoic acid

3-Acetamido-3-phenylpropanoic acid

C11H13NO3 (207.0895388)


   

4-Benzyl-2-hydroxy-3-morpholinone

4-Benzyl-2-hydroxy-3-morpholinone

C11H13NO3 (207.0895388)


   

Felinine

l-Felinine

C8H17NO3S (207.09290919999998)


A cysteine thioether that is the S-(4-hydroxy-2-methylbutan-2-yl) derivative of L-cysteine. It is a major component of the urine of the domestic cat.

   

4-(3-methylanilino)-4-oxobutanoic acid

4-[(3-Methylphenyl)amino]-4-oxobutanoic acid

C11H13NO3 (207.0895388)


   

methyl 2-(azetidin-3-yloxy)benzoate

methyl 2-(azetidin-3-yloxy)benzoate

C11H13NO3 (207.0895388)


   

4-methoxy-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

4-methoxy-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline

C11H13NO3 (207.0895388)


   

Pentanoic acid,5-oxo-5-(phenylamino)-

Pentanoic acid,5-oxo-5-(phenylamino)-

C11H13NO3 (207.0895388)


   

CHEMBRDG-BB 5941601

CHEMBRDG-BB 5941601

C11H13NO3 (207.0895388)


   

Ethyl 3-(2-methoxy-3-pyridyl)acrylate

Ethyl 3-(2-methoxy-3-pyridyl)acrylate

C11H13NO3 (207.0895388)


   

6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

C11H13NO3 (207.0895388)


   

3-Acetamido-2-methylphenyl acetate

3-Acetamido-2-methylphenyl acetate

C11H13NO3 (207.0895388)


   

1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6-methoxy-

1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-6-methoxy-

C11H13NO3 (207.0895388)


   

4-ACETAMIDO-2-METHYLBENZOIC ACID METHYL ESTER

4-ACETAMIDO-2-METHYLBENZOIC ACID METHYL ESTER

C11H13NO3 (207.0895388)


   

Benzyl (2-Oxopropyl)carbamate

Benzyl (2-Oxopropyl)carbamate

C11H13NO3 (207.0895388)


   

Florilglutamic acid (18F)

Florilglutamic acid (18F)

C8H14FNO4 (207.09068159999998)


C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate

   

2-((3-Oxo-3-phenylpropyl)amino)acetic acid

2-((3-Oxo-3-phenylpropyl)amino)acetic acid

C11H13NO3 (207.0895388)


   

7-methyl-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine

7-methyl-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine

C10H13N3S (207.0830138)


   
   
   

3,4-Dimethoxycinnamamide

3,4-Dimethoxycinnamamide

C11H13NO3 (207.0895388)


   

Tetrazolyl Histidine

Tetrazolyl Histidine

C7H9N7O (207.0868544)


   

Felinine zwitterion

Felinine zwitterion

C8H17NO3S (207.09290919999998)


A S-alkyl-L-cysteine zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of felinine. Major microspecies at pH 7.3.

   

S-(4-hydroxy-3-methylbutan-2-yl)-L-cysteine

S-(4-hydroxy-3-methylbutan-2-yl)-L-cysteine

C8H17NO3S (207.09290919999998)


   
   

(2S)-2-(hydroxyamino)-7-(methylsulfanyl)heptanoic acid

(2S)-2-(hydroxyamino)-7-(methylsulfanyl)heptanoic acid

C8H17NO3S (207.09290919999998)


   

S-(1,2-Dimethyl-3-hydroxypropyl)-L-cysteine

S-(1,2-Dimethyl-3-hydroxypropyl)-L-cysteine

C8H17NO3S (207.09290919999998)


   

S-(1-Ethyl-3-hydroxypropyl)-L-cysteine

S-(1-Ethyl-3-hydroxypropyl)-L-cysteine

C8H17NO3S (207.09290919999998)


   

L-kynureninate

L-kynureninate

C10H11N2O3- (207.0769636)


A L-alpha-amino acid anion obtained by the deprotonation of the carboxy group of L-kynurenine . COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Kynureninate

Kynureninate

C10H11N2O3- (207.0769636)


An alpha-amino-acid anion obtained by the deprotonation of the carboxy group of kynurenine.

   

1-(2-Oxo-2-phenylethyl)tetrahydrothiophenium

1-(2-Oxo-2-phenylethyl)tetrahydrothiophenium

C12H15OS+ (207.08435599999999)


   

N-carbamoyl-L-phenylalaninate

N-carbamoyl-L-phenylalaninate

C10H11N2O3- (207.0769636)


   

Afalanine

N-Acetyl-DL-phenylalanine

C11H13NO3 (207.0895388)


C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

2-(acetylamino)-4-methylphenyl acetate

2-(acetylamino)-4-methylphenyl acetate

C11H13NO3 (207.0895388)


An acetate ester that is phenyl acetate substituted by an acetylamino group at position 2 and a methyl group at position 4.

   

N-isopropylterephthalamic acid

N-isopropylterephthalamic acid

C11H13NO3 (207.0895388)


   

N-Isopropyl-N-phenyloxamic acid

N-Isopropyl-N-phenyloxamic acid

C11H13NO3 (207.0895388)


   

Flavylium cation

Flavylium cation

C15H11O (207.0809856)


   
   
   

4-(3-aminophenyl)-2-methyl-4-oxobutanoic acid

4-(3-aminophenyl)-2-methyl-4-oxobutanoic acid

C11H13NO3 (207.0895388)


   

(5s,6z)-6-ethylidene-5-hydroxy-3-oxa-1-azatricyclo[5.3.1.0⁴,¹¹]undec-7-en-2-one

(5s,6z)-6-ethylidene-5-hydroxy-3-oxa-1-azatricyclo[5.3.1.0⁴,¹¹]undec-7-en-2-one

C11H13NO3 (207.0895388)


   

(2r)-2-[(1-hydroxyethylidene)amino]-3-phenylpropanoic acid

(2r)-2-[(1-hydroxyethylidene)amino]-3-phenylpropanoic acid

C11H13NO3 (207.0895388)


   

(1s,9r,10r)-10-hydroxy-11-oxa-7-azatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s,9r,10r)-10-hydroxy-11-oxa-7-azatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C11H13NO3 (207.0895388)


   

(5s)-1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

(5s)-1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

C11H13NO3 (207.0895388)


   

6,7-dimethoxy-3,4-dihydroisoquinolin-1-ol

6,7-dimethoxy-3,4-dihydroisoquinolin-1-ol

C11H13NO3 (207.0895388)


   

1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

1-(4-hydroxyphenyl)-5-methoxypyrrolidin-2-one

C11H13NO3 (207.0895388)


   

8-methoxy-5,6-dimethyl-3h,4h-pyrano[3,4-c]pyridin-1-one

8-methoxy-5,6-dimethyl-3h,4h-pyrano[3,4-c]pyridin-1-one

C11H13NO3 (207.0895388)


   

(1s,9r)-10-hydroxy-11-oxa-7-azatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

(1s,9r)-10-hydroxy-11-oxa-7-azatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one

C11H13NO3 (207.0895388)


   

(2s)-2-[(1-hydroxyethylidene)amino]-3-phenylpropanoic acid

(2s)-2-[(1-hydroxyethylidene)amino]-3-phenylpropanoic acid

C11H13NO3 (207.0895388)


   

6,7-dimethoxy-3,4-dihydroisoquinolin-8-ol

6,7-dimethoxy-3,4-dihydroisoquinolin-8-ol

C11H13NO3 (207.0895388)


   

7-methoxy-3,6-dimethyl-3h-isoindole-1,5-diol

7-methoxy-3,6-dimethyl-3h-isoindole-1,5-diol

C11H13NO3 (207.0895388)


   

methyl 6-hydroxy-7-methyl-5h,6h,7h-cyclopenta[c]pyridine-4-carboxylate

methyl 6-hydroxy-7-methyl-5h,6h,7h-cyclopenta[c]pyridine-4-carboxylate

C11H13NO3 (207.0895388)


   

4-hydroxy-3-oxo-n-phenylpentanimidic acid

4-hydroxy-3-oxo-n-phenylpentanimidic acid

C11H13NO3 (207.0895388)


   

methyl (6r,7s)-6-hydroxy-7-methyl-5h,6h,7h-cyclopenta[c]pyridine-4-carboxylate

methyl (6r,7s)-6-hydroxy-7-methyl-5h,6h,7h-cyclopenta[c]pyridine-4-carboxylate

C11H13NO3 (207.0895388)


   

1-[2-(furan-2-yl)-2-oxoethyl]piperidin-2-one

1-[2-(furan-2-yl)-2-oxoethyl]piperidin-2-one

C11H13NO3 (207.0895388)