Exact Mass: 193.0981836

Exact Mass Matches: 193.0981836

Found 132 metabolites which its exact mass value is equals to given mass value 193.0981836, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Aminoanthracene

beta-Aminoanthracene

C14H11N (193.0891446)


CONFIDENCE standard compound; INTERNAL_ID 8008 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

(2r,3r,5s,6r)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol

(2r,3r,5s,6r)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol

C7H15NO5 (193.09501799999998)


   

1-Aminoanthracene

alpha-Aminoanthracene

C14H11N (193.0891446)


   

2-Phenylindole

alpha-Phenylindole potassium salt

C14H11N (193.0891446)


   

Iminostilbene

2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaene

C14H11N (193.0891446)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators

   

2-Methyl-6-(phenylethynyl)pyridine

2-methyl-6-(2-phenylethynyl)pyridine

C14H11N (193.0891446)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

N-Methylglucosamine

3,4,5,6-tetrahydroxy-2-(methylamino)hexanal

C7H15NO5 (193.09501799999998)


   
   

2-(1,2-Dihydroxyethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

2-(1,2-Dihydroxyethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

C7H15NO5 (193.09501799999998)


   

5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

C7H15NO5 (193.09501799999998)


   

alpha-Homomannojirimycin

(+)-alpha-Homomannojirimycin

C7H15NO5 (193.09501799999998)


   

a-Homonojirimycin

(+)-alpha-Homonojirimycin

C7H15NO5 (193.09501799999998)


   

Iminostilbene

Iminostilbene

C14H11N (193.0891446)


D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators CONFIDENCE standard compound; INTERNAL_ID 2461 CONFIDENCE standard compound; INTERNAL_ID 8780 CONFIDENCE standard compound; INTERNAL_ID 4133 CONFIDENCE standard compound; EAWAG_UCHEM_ID 992 CONFIDENCE standard compound; INTERNAL_ID 2048

   
   
   

Nitrile-Diphenyllmethane-2-carboxylic acid

Nitrile-Diphenyllmethane-2-carboxylic acid

C14H11N (193.0891446)


   
   
   

phenanthren-3-amine

phenanthren-3-amine

C14H11N (193.0891446)


   
   

3-Methylbenzo[f]quinoline

3-Methylbenzo[f]quinoline

C14H11N (193.0891446)


   

1-Phenanthrenamine

1-Phenanthrenamine

C14H11N (193.0891446)


   

N3,N6-dimethyl-2-methoxyadenine|N6-methylmucronatine

N3,N6-dimethyl-2-methoxyadenine|N6-methylmucronatine

C8H11N5O (193.09635559999998)


   

4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol

4-amino-2-(hydroxymethyl)-6-methoxyoxane-3,5-diol

C7H15NO5 (193.09501799999998)


   

1,3,7-trimethylisoguanine

1,3,7-trimethylisoguanine

C8H11N5O (193.09635559999998)


A natural product found in Paramuricea clavata and Pseudodistoma cereum.

   

2-Methylacridine

2-Methylacridine

C14H11N (193.0891446)


   
   

Hnj cpd

3,4,5-Piperidinetriol, 2,6-bis(hydroxymethyl)-, (2R,3R,5S,6R)-

C7H15NO5 (193.09501799999998)


(2r,3r,5s,6r)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol is a natural product found in Urania fulgens, Omphalea diandra, and other organisms with data available.

   

Diphenylacetonitrile

2,2-Diphenylacetonitrile

C14H11N (193.0891446)


CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8194; ORIGINAL_PRECURSOR_SCAN_NO 8191 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8198; ORIGINAL_PRECURSOR_SCAN_NO 8196 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8217 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8232; ORIGINAL_PRECURSOR_SCAN_NO 8230 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8242; ORIGINAL_PRECURSOR_SCAN_NO 8237

   

2-(2-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(2-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

C11H12FNO (193.0902874)


   

2-(4-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(4-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

C11H12FNO (193.0902874)


   

2-(3-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

2-(3-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole

C11H12FNO (193.0902874)


   

1-(3-fluorophenyl)piperidin-4-one

1-(3-fluorophenyl)piperidin-4-one

C11H12FNO (193.0902874)


   

3-propionamidophenylboronic acid

3-propionamidophenylboronic acid

C9H12BNO3 (193.0910192)


   

2-VINYLCARBAZOLE

2-VINYLCARBAZOLE

C14H11N (193.0891446)


   

1-Isothiocyanatoadamantane

1-Isothiocyanatoadamantane

C11H15NS (193.092515)


   

4-benzylbenzonitrile

4-benzylbenzonitrile

C14H11N (193.0891446)


   

3-(N,N-Dimethylaminocarbonyl)phenylboronic acid

3-(N,N-Dimethylaminocarbonyl)phenylboronic acid

C9H12BNO3 (193.0910192)


   

[3-(Ethylcarbamoyl)phenyl]boronic acid

[3-(Ethylcarbamoyl)phenyl]boronic acid

C9H12BNO3 (193.0910192)


   

4-(tert-butyl)benzene-1-carbothioamide

4-(tert-butyl)benzene-1-carbothioamide

C11H15NS (193.092515)


   

[1,1-Biphenyl]-2-Acetonitrile

[1,1-Biphenyl]-2-Acetonitrile

C14H11N (193.0891446)


   

2-ETHOXY-9-METHYL-9H-PURIN-6-AMINE

2-ETHOXY-9-METHYL-9H-PURIN-6-AMINE

C8H11N5O (193.09635559999998)


   

2-METHYL-[1,1-BIPHENYL]-2-CARBONITRILE

2-METHYL-[1,1-BIPHENYL]-2-CARBONITRILE

C14H11N (193.0891446)


   

4-METHYL-[1,1-BIPHENYL]-3-CARBONITRILE

4-METHYL-[1,1-BIPHENYL]-3-CARBONITRILE

C14H11N (193.0891446)


   

3-Phenanthrylamine

3-Phenanthrylamine

C14H11N (193.0891446)


   

3-FLUORO-4-(PYRROLIDIN-1-YL)BENZALDEHYDE

3-FLUORO-4-(PYRROLIDIN-1-YL)BENZALDEHYDE

C11H12FNO (193.0902874)


   

(6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid

(6-(Cyclopropylmethoxy)pyridin-3-yl)boronic acid

C9H12BNO3 (193.0910192)


   

[4-(Methylcarbamoyl)phenyl]boronic acid

[4-(Methylcarbamoyl)phenyl]boronic acid

C9H12BNO3 (193.0910192)


   

2-Phenanthrylamine

2-Phenanthrylamine

C14H11N (193.0891446)


   

9-Aminophenanthrene

9-Aminophenanthrene

C14H11N (193.0891446)


   

(5-Acetamido-2-methylphenyl)boronic acid

(5-Acetamido-2-methylphenyl)boronic acid

C9H12BNO3 (193.0910192)


   

3-(6-aminopurin-9-yl)propan-1-ol

3-(6-aminopurin-9-yl)propan-1-ol

C8H11N5O (193.09635559999998)


   

2-Phenylindolizine

2-Phenylindolizine

C14H11N (193.0891446)


   

(4-acetamidomethylphenyl)boronic acid

(4-acetamidomethylphenyl)boronic acid

C9H12BNO3 (193.0910192)


   

(3-acetamidomethyl)benzeneboronic acid

(3-acetamidomethyl)benzeneboronic acid

C9H12BNO3 (193.0910192)


   

N,N-Dimethylpiperazin-1-sulfonamid

N,N-Dimethylpiperazin-1-sulfonamid

C6H15N3O2S (193.088493)


   

4-(Phenylethynyl)aniline

4-(Phenylethynyl)aniline

C14H11N (193.0891446)


   

9-Vinylcarbazole

9-Vinylcarbazole

C14H11N (193.0891446)


   

2-naphthalen-1-yl-1h-pyrrole

2-naphthalen-1-yl-1h-pyrrole

C14H11N (193.0891446)


   

1-(2-FLUORO-PHENYL)-PIPERIDIN-4-ONE

1-(2-FLUORO-PHENYL)-PIPERIDIN-4-ONE

C11H12FNO (193.0902874)


   

2-AMINOPROPYL-5(6)-FLUORO-BENZIMIDAZOLE

2-AMINOPROPYL-5(6)-FLUORO-BENZIMIDAZOLE

C10H12FN3 (193.1015204)


   

4-Fluoro-3-pyrrolidinobenzaldehyde

4-Fluoro-3-pyrrolidinobenzaldehyde

C11H12FNO (193.0902874)


   

5-phenyl-1h-indole

5-phenyl-1h-indole

C14H11N (193.0891446)


   

4-Methyl-2-cyanobiphenyl

4-Methyl-2-cyanobiphenyl

C14H11N (193.0891446)


   

9-Aminoanthracene

Anthracen-9-amine

C14H11N (193.0891446)


   

phenylindole

1-Phenyl-1H-indole

C14H11N (193.0891446)


   

(2R,3S,4S,5R,6S)-2-(AMINOMETHYL)-6-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL

(2R,3S,4S,5R,6S)-2-(AMINOMETHYL)-6-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL

C7H15NO5 (193.09501799999998)


   

2-Amino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide

2-Amino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide

C8H11N5O (193.09635559999998)


   

2-Cyano-4-Methylbiphenyl

2-Cyano-4-Methylbiphenyl

C14H11N (193.0891446)


   

6-methylphenanthridine

6-methylphenanthridine

C14H11N (193.0891446)


   

(R)-9-(2-Hydroxypropyl)adenine

(R)-(+)-9-(2-Hydroxypropyl)Adenine

C8H11N5O (193.09635559999998)


   

2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanone hydrochloride

2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanone hydrochloride

C7H16ClN3O (193.0981836)


   

(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)boronic acid

(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)boronic acid

C9H12BNO3 (193.0910192)


   

Oxazole, 2-(4-fluorophenyl)-4,5-dihydro-4,4-dimethyl-

Oxazole, 2-(4-fluorophenyl)-4,5-dihydro-4,4-dimethyl-

C11H12FNO (193.0902874)


   

(S)-1-(6-Amino-9H-purin-9-yl)propan-2-ol

(S)-1-(6-Amino-9H-purin-9-yl)propan-2-ol

C8H11N5O (193.09635559999998)


   

[4-(Dimethylcarbamoyl)phenyl]boronic acid

[4-(Dimethylcarbamoyl)phenyl]boronic acid

C9H12BNO3 (193.0910192)


   
   

4-CYANOMETHYLBIPHENYL

4-CYANOMETHYLBIPHENYL

C14H11N (193.0891446)


   

3-(5-Fluoro-1H-indol-3-yl)propan-1-ol

3-(5-Fluoro-1H-indol-3-yl)propan-1-ol

C11H12FNO (193.0902874)


   

1-(4-FLUORO-PHENYL)-PIPERIDIN-4-ONE

1-(4-FLUORO-PHENYL)-PIPERIDIN-4-ONE

C11H12FNO (193.0902874)


   

METHYL 6-AMINO-6-DEOXY-D-MANNOPYRANOSIDE

METHYL 6-AMINO-6-DEOXY-D-MANNOPYRANOSIDE

C7H15NO5 (193.09501799999998)


   

9-Methylacridine

9-Methylacridine

C14H11N (193.0891446)


   

2-methylbenzo[h]quinoline

2-methylbenzo[h]quinoline

C14H11N (193.0891446)


   

4-Methyl-4-biphenylcarbonitrile

4-Methyl-4-biphenylcarbonitrile

C14H11N (193.0891446)


   

1-(4-FLUORO-PHENYL)-PIPERIDIN-2-ONE

1-(4-FLUORO-PHENYL)-PIPERIDIN-2-ONE

C11H12FNO (193.0902874)


   

[2-(1-Pyrrolidinyl)-5-pyrimidinyl]boronic acid

[2-(1-Pyrrolidinyl)-5-pyrimidinyl]boronic acid

C8H12BN3O2 (193.1022522)


   

8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one

8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one

C11H12FNO (193.0902874)


   

1-Methyl-3-(piperidin-4-yl)urea hydrochloride

1-Methyl-3-(piperidin-4-yl)urea hydrochloride

C7H16ClN3O (193.0981836)


   

2-TERT-BUTYLTHIOBENZAMIDE

2-TERT-BUTYLTHIOBENZAMIDE

C11H15NS (193.092515)


   

5-(2-Fluorophenyl)-2-piperidone

5-(2-Fluorophenyl)-2-piperidone

C11H12FNO (193.0902874)


   

1-((2S)PYRROLIDIN-2-YL)-2-METHYLTHIOBENZENE

1-((2S)PYRROLIDIN-2-YL)-2-METHYLTHIOBENZENE

C11H15NS (193.092515)


   

Ethanol, 2,2-iminobis-, N-coco alkyl derivs., N-oxides

Ethanol, 2,2-iminobis-, N-coco alkyl derivs., N-oxides

C7H15NO5 (193.09501799999998)


   

2-(4-ETHYLPHENYL)-1,3-THIAZOLANE

2-(4-ETHYLPHENYL)-1,3-THIAZOLANE

C11H15NS (193.092515)


   

(3S,5S,6R)-2-(aminomethyl)-6-methoxyoxane-3,4,5-triol

(3S,5S,6R)-2-(aminomethyl)-6-methoxyoxane-3,4,5-triol

C7H15NO5 (193.09501799999998)


   

2-(Ethylcarbamoyl)benzeneboronic acid

2-(Ethylcarbamoyl)benzeneboronic acid

C9H12BNO3 (193.0910192)


   

[2-(Dimethylcarbamoyl)phenyl]boronic acid

[2-(Dimethylcarbamoyl)phenyl]boronic acid

C9H12BNO3 (193.0910192)


   

[4-(Ethylcarbamoyl)phenyl]boronic acid

[4-(Ethylcarbamoyl)phenyl]boronic acid

C9H12BNO3 (193.0910192)


   

(4-Fluorophenyl)(1-pyrrolidinyl)methanone

(4-Fluorophenyl)(1-pyrrolidinyl)methanone

C11H12FNO (193.0902874)


   

2-METHYL-[1,1-BIPHENYL]-4-CARBONITRILE

2-METHYL-[1,1-BIPHENYL]-4-CARBONITRILE

C14H11N (193.0891446)


   

2-Amino-6,7-dimethyl-6,7-dihydropteridin-4(1H)-one

2-Amino-6,7-dimethyl-6,7-dihydropteridin-4(1H)-one

C8H11N5O (193.09635559999998)


   
   
   

3-Methylbenzo[g]isoquinoline

3-Methylbenzo[g]isoquinoline

C14H11N (193.0891446)


   

N-trimethylsilylbenzamide

N-trimethylsilylbenzamide

C10H15NOSi (193.092286)


   

2-(2-Fluorophenyl)-4,4-dimethyl-2-oxazoline

2-(2-Fluorophenyl)-4,4-dimethyl-2-oxazoline

C11H12FNO (193.0902874)


   
   

2-amino-5-(aminomethyl)-7-methyl-3H-pyrrolo[2,3-d]pyrimidin-4-one

2-amino-5-(aminomethyl)-7-methyl-3H-pyrrolo[2,3-d]pyrimidin-4-one

C8H11N5O (193.09635559999998)


   

2-Amino-5-(methylaminomethyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

2-Amino-5-(methylaminomethyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one

C8H11N5O (193.09635559999998)


   

2-(3-Fluorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole

2-(3-Fluorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole

C11H12FNO (193.0902874)


   

1-Anthracenamine

1-Aminoanthracene

C14H11N (193.0891446)


   

2-Anthramine

2-Aminoanthracene

C14H11N (193.0891446)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

MPEP

2-Methyl-6-(phenylethynyl)pyridine

C14H11N (193.0891446)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

5H-dibenzo[b,f]azepine

5H-dibenzo[b,f]azepine

C14H11N (193.0891446)


A mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.

   

6-amino-3,5,7-trihydroxyheptanoic acid

6-amino-3,5,7-trihydroxyheptanoic acid

C7H15NO5 (193.09501799999998)


   

(2r,3r,4r,5r)-2-[(1s)-1,2-dihydroxyethyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

(2r,3r,4r,5r)-2-[(1s)-1,2-dihydroxyethyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

C7H15NO5 (193.09501799999998)


   

(1r,2s,3s,4s,5r,6s)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol

(1r,2s,3s,4s,5r,6s)-4-amino-6-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol

C7H15NO5 (193.09501799999998)


   

2-(dimethylamino)-7-methylpurin-6-ol

2-(dimethylamino)-7-methylpurin-6-ol

C8H11N5O (193.09635559999998)


   

(2s,3s,4s,5r)-2-[(1r)-1,2-dihydroxyethyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

(2s,3s,4s,5r)-2-[(1r)-1,2-dihydroxyethyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

C7H15NO5 (193.09501799999998)


   

(2r,3r,4r,5r,6s)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

(2r,3r,4r,5r,6s)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

C7H15NO5 (193.09501799999998)


   

(6e)-3,9-dimethyl-6-(methylimino)purin-8-ol

(6e)-3,9-dimethyl-6-(methylimino)purin-8-ol

C8H11N5O (193.09635559999998)


   

(3r,4r,5s,6r)-6-(hydroxymethyl)-3-(methylamino)oxane-2,4,5-triol

(3r,4r,5s,6r)-6-(hydroxymethyl)-3-(methylamino)oxane-2,4,5-triol

C7H15NO5 (193.09501799999998)


   

3,9-dimethyl-6-(methylimino)purin-8-ol

3,9-dimethyl-6-(methylimino)purin-8-ol

C8H11N5O (193.09635559999998)


   

(2r,3r,4r,5r)-2-(1,2-dihydroxyethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

(2r,3r,4r,5r)-2-(1,2-dihydroxyethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol

C7H15NO5 (193.09501799999998)


   

(2r,3r,4r,5s,6s)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

(2r,3r,4r,5s,6s)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

C7H15NO5 (193.09501799999998)


   

(1s,2s,3r,4s,5r)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

(1s,2s,3r,4s,5r)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

C7H15NO5 (193.09501799999998)


   

(2r,3r,4r,5s,6r)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

(2r,3r,4r,5s,6r)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

C7H15NO5 (193.09501799999998)


   

(2r,3r,5s,6s)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

(2r,3r,5s,6s)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

C7H15NO5 (193.09501799999998)


   

(2r,3r,4s,5s,6r)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

(2r,3r,4s,5s,6r)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol

C7H15NO5 (193.09501799999998)


   

(2r,3r,4r,5r)-2-[(1r)-1,2-dihydroxyethyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

(2r,3r,4r,5r)-2-[(1r)-1,2-dihydroxyethyl]-5-(hydroxymethyl)pyrrolidine-3,4-diol

C7H15NO5 (193.09501799999998)


   

(1s,2s,3r,4r,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

(1s,2s,3r,4r,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

C7H15NO5 (193.09501799999998)


   

(2r,3r,4s,5r)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal

(2r,3r,4s,5r)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanal

C7H15NO5 (193.09501799999998)


   

(1s,2s,3r,4s,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

(1s,2s,3r,4s,5s)-5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol

C7H15NO5 (193.09501799999998)