Exact Mass: 195.0660414

Exact Mass Matches: 195.0660414

Found 209 metabolites which its exact mass value is equals to given mass value 195.0660414, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Acridone

9,10-Dihydro-9-oxoacridine

C13H9NO (195.06841039999998)


CONFIDENCE standard compound; INTERNAL_ID 2310 Acridone is an organic compound based on the acridine skeleton. Acridone has antibacterial, antimalarial, antiviral and anti neoplastic activities[1]. Acridone is an organic compound based on the acridine skeleton. Acridone has antibacterial, antimalarial, antiviral and anti neoplastic activities[1].

   

Glucosaminate

2-amino-3,4,5,6-tetrahydroxyhexanoic acid

C6H13NO6 (195.0742838)


KEIO_ID G061

   

6-hydroxymethyl-7,8-dihydropterin

2-amino-6-(hydroxymethyl)-3,4,7,8-tetrahydropteridin-4-one

C7H9N5O2 (195.07562140000002)


2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol, also known as hmdp cpd, belongs to pterins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol can be found in a number of food items such as cardoon, sunburst squash (pattypan squash), climbing bean, and fenugreek, which makes 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol a potential biomarker for the consumption of these food products. 2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol exists in E.coli (prokaryote) and yeast (eukaryote).

   

Glucosoxime

d-Galactose oxime

C6H13NO6 (195.0742838)


   

Pyridarone

Pyridine,4-(2-benzofuranyl)-

C13H9NO (195.06841039999998)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent

   

(2S)-2-(dihydroxyamino)-5-methylsulfanylpentanoic acid

(2S)-2-(dihydroxyamino)-5-methylsulfanylpentanoic acid

C6H13NO4S (195.0565258)


   

Acridone

9-Acridone Acridanone Acridin-9-one Acridine, 9,10-dihydro-9-oxo- Dihydroketoacridine

C13H9NO (195.06841039999998)


Acridone is a member of the class of acridines that is 9,10-dihydroacridine substituted by an oxo group at position 9. It is a member of acridines and a cyclic ketone. Acridone is a natural product found in Thamnosma montana with data available. Acridone is an organic compound based on the acridine skeleton. Acridone has antibacterial, antimalarial, antiviral and anti neoplastic activities[1]. Acridone is an organic compound based on the acridine skeleton. Acridone has antibacterial, antimalarial, antiviral and anti neoplastic activities[1].

   

9H-Carbazole-3-carboxaldehyde

Formaldehyde, mixt. with 2-methoxyphenol (9ci)

C13H9NO (195.06841039999998)


9H-Carbazole-3-carboxaldehyde is found in fruits. 9H-Carbazole-3-carboxaldehyde is an alkaloid from the roots of Clausena lansium (wampee

   

2-((3-Aminopyridin-2-yl)methylene)hydrazinecarbothioamide

N-{[(3-aminopyridin-2-yl)methylidene]amino}carbamimidothioate

C7H9N5S (195.0578634)


   

Dibenz[b,f][1,4]oxazepine

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

C13H9NO (195.06841039999998)


   

2-(N-Morpholino)-ethanesulfonic acid

2-(N-Morpholino)ethanesulfonic acid, sodium salt

C6H13NO4S (195.0565258)


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

   
   

7-(2-Hydroxyethyl)guanine

2-amino-7-(2-hydroxyethyl)-6,7-dihydro-1H-purin-6-one

C7H9N5O2 (195.07562140000002)


   

2-Amino-2-deoxy-D-gluconic acid

2-amino-3,4,5,6-tetrahydroxyhexanoic acid

C6H13NO6 (195.0742838)


   

Fluparoxan

10-fluoro-2,8-dioxa-5-azatricyclo[7.4.0.0^{3,7}]trideca-1(9),10,12-triene

C10H10FNO2 (195.06955320000003)


   

D-Gluconamide

2,3,4,5,6-pentahydroxyhexanamide

C6H13NO6 (195.0742838)


   

(4R,5R)-1-Aminooxy-2,4,5,6-tetrahydroxyhexan-3-one

(4R,5R)-1-Aminooxy-2,4,5,6-tetrahydroxyhexan-3-one

C6H13NO6 (195.0742838)


   
   

Mannostatin B

Mannostatin B

C6H13NO4S (195.0565258)


An amino cyclitol that is cyclopentane substituted by hydroxy groups at positions 1, 2 and 3, by an amino group at positon 4, and by a methylsulfinyl group at position 5 (the 1R,2R,3R,4S,5R-stereoisomer). It is isolated from the soil bacterium Streptoverticillium verticillium.

   
   

Glucosaminic acid

Glucosaminic acid

C6H13NO6 (195.0742838)


   

6(5H)-Phenanthridinone

Phenanthridin-6(5H)-one

C13H9NO (195.06841039999998)


D000970 - Antineoplastic Agents > D000067856 - Poly(ADP-ribose) Polymerase Inhibitors D004791 - Enzyme Inhibitors

   

4-Morpholineethanesulfonic acid

4-Morpholineethanesulfonic acid

C6H13NO4S (195.0565258)


   
   

Benzo[f]isoquinolin-4(3H)-one

Benzo[f]isoquinolin-4(3H)-one

C13H9NO (195.06841039999998)


   
   

2,4-DIHYDROXYBENZALDEHYDE SEMICARBAZONE

2,4-DIHYDROXYBENZALDEHYDE SEMICARBAZONE

C8H9N3O3 (195.0643884)


   

6-Methoxy-7-methyl-8-oxoguanine

6-Methoxy-7-methyl-8-oxoguanine

C7H9N5O2 (195.07562140000002)


   
   
   
   
   

2,3-Pyridinedicarboxylic acid, dihydrazide

2,3-Pyridinedicarboxylic acid, dihydrazide

C7H9N5O2 (195.07562140000002)


   

O-ethyl N-benzylcarbamothioate

O-ethyl N-benzylcarbamothioate

C10H13NOS (195.0717808)


   

N,N-dihydroxyhomomethionine

N,N-dihydroxyhomomethionine

C6H13NO4S (195.0565258)


   

Acridinone

Acridinone

C13H9NO (195.06841039999998)


CONFIDENCE standard compound; INTERNAL_ID 8304

   

MES

2-(N-Morpholino)ethanesulfonic acid

C6H13NO4S (195.0565258)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; SXGZJKUKBWWHRA-UHFFFAOYSA-N_STSL_0145_MES_0500fmol_180419_S2_LC02_MS02_15; 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.

   
   

Formalin guaiacol

Formaldehyde, mixt. with 2-methoxyphenol (9ci)

C13H9NO (195.06841039999998)


   

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

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

C13H9NO (195.06841039999998)


   

7-METHOXY-THIOCHROMAN-3-YLAMINE

7-METHOXY-THIOCHROMAN-3-YLAMINE

C10H13NOS (195.0717808)


   

n-acetyl-n-(2-fluorophenyl)acetamide

n-acetyl-n-(2-fluorophenyl)acetamide

C10H10FNO2 (195.06955320000003)


   

3-dimethylamino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione

3-dimethylamino-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-triene-5-thione

C7H9N5S (195.0578634)


   

N-methyl-3-methylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine

N-methyl-3-methylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine

C7H9N5S (195.0578634)


   
   

Triapine

Triapine

C7H9N5S (195.0578634)


C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor

   
   
   
   

1-(4-CHLOROPHENYL)-3-HYDROXY-1,2-DIHYDROQUINOXALIN-2-ONE

1-(4-CHLOROPHENYL)-3-HYDROXY-1,2-DIHYDROQUINOXALIN-2-ONE

C9H10ClN3 (195.056321)


   
   

6-METHOXY-THIOCHROMAN-3-YLAMINE

6-METHOXY-THIOCHROMAN-3-YLAMINE

C10H13NOS (195.0717808)


   

N-QUINOLIN-8-YL-HYDRAZINIUM, CHLORIDE

N-QUINOLIN-8-YL-HYDRAZINIUM, CHLORIDE

C9H10ClN3 (195.056321)


   

5-(2,6-Difluorophenyl)-1H-pyrazol-3-amine

5-(2,6-Difluorophenyl)-1H-pyrazol-3-amine

C9H7F2N3 (195.0608006)


   

3-chloro-5,6-diethylpyrazine-2-carbonitrile

3-chloro-5,6-diethylpyrazine-2-carbonitrile

C9H10ClN3 (195.056321)


   

2-Amino-5,7-dimethoxy-1,2,4-triazole-[1,5-a]-pyrimidine

2-Amino-5,7-dimethoxy-1,2,4-triazole-[1,5-a]-pyrimidine

C7H9N5O2 (195.07562140000002)


   

Ethyl morpholine-3-carboxylate hydrochloride

Ethyl morpholine-3-carboxylate hydrochloride

C7H14ClNO3 (195.0662164)


   

4-Methyl-3-nitrobenzohydrazide

4-Methyl-3-nitrobenzohydrazide

C8H9N3O3 (195.0643884)


   

2-methyl-3-nitrobenzohydrazide

2-methyl-3-nitrobenzohydrazide

C8H9N3O3 (195.0643884)


   

METHYL 2-(MORPHOLIN-3-YL)ACETATE HYDROCHLORIDE

METHYL 2-(MORPHOLIN-3-YL)ACETATE HYDROCHLORIDE

C7H14ClNO3 (195.0662164)


   

4-(1H-Pyrazol-5-yl)aniline hydrochloride (1:1)

4-(1H-Pyrazol-5-yl)aniline hydrochloride (1:1)

C9H10ClN3 (195.056321)


   

(4-(2-NITROETHYL)PHENYL)BORONIC ACID

(4-(2-NITROETHYL)PHENYL)BORONIC ACID

C8H10BNO4 (195.070285)


   
   

Thiazolidine,2-(4-methoxyphenyl)-

Thiazolidine,2-(4-methoxyphenyl)-

C10H13NOS (195.0717808)


   

7-Methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine

7-Methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine

C10H13NOS (195.0717808)


   

7-amino-1,3-dimethyl-purine-2,6-dione

7-amino-1,3-dimethyl-purine-2,6-dione

C7H9N5O2 (195.07562140000002)


   
   
   

piperidin-4-yl(thiophen-2-yl)methanone

piperidin-4-yl(thiophen-2-yl)methanone

C10H13NOS (195.0717808)


   

5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

5,8-Dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

C7H9N5O2 (195.07562140000002)


   
   

(6-(1,3-Dioxolan-2-yl)pyridin-3-yl)boronic acid

(6-(1,3-Dioxolan-2-yl)pyridin-3-yl)boronic acid

C8H10BNO4 (195.070285)


   

[2-Amino-4-(methoxycarbonyl)phenyl]boronic acid

[2-Amino-4-(methoxycarbonyl)phenyl]boronic acid

C8H10BNO4 (195.070285)


   

N,N-Diethyl-N-methylethanaminium bromide

N,N-Diethyl-N-methylethanaminium bromide

C7H18BrN (195.06225279999998)


   

3-methyl-4-nitrobenzhydrazide

3-methyl-4-nitrobenzhydrazide

C8H9N3O3 (195.0643884)


   

1H-Benzimidazole-2-methanamine,5-chloro-alpha-methyl-(9CI)

1H-Benzimidazole-2-methanamine,5-chloro-alpha-methyl-(9CI)

C9H10ClN3 (195.056321)


   
   
   

(3-(2-NITROETHYL)PHENYL)BORONIC ACID

(3-(2-NITROETHYL)PHENYL)BORONIC ACID

C8H10BNO4 (195.070285)


   

[4-(methoxycarbonylamino)phenyl]boronic acid

[4-(methoxycarbonylamino)phenyl]boronic acid

C8H10BNO4 (195.070285)


   
   

(S)-ETHYL MORPHOLINE-3-CARBOXYLATE HYDROCHLORIDE

(S)-ETHYL MORPHOLINE-3-CARBOXYLATE HYDROCHLORIDE

C7H14ClNO3 (195.0662164)


   

Methyl (S)-5,6,7,8-tetrahydro-5-oxoimidazo[1,5-c]pyrimidine-7-carboxylate

Methyl (S)-5,6,7,8-tetrahydro-5-oxoimidazo[1,5-c]pyrimidine-7-carboxylate

C8H9N3O3 (195.0643884)


   
   

3-(2-IMIDAZOLYL)ANILINE HYDROCHLORIDE

3-(2-IMIDAZOLYL)ANILINE HYDROCHLORIDE

C9H10ClN3 (195.056321)


   

METHYL 5-HYDROXYPIPERIDINE-3-CARBOXYLATE HYDROCHLORIDE

METHYL 5-HYDROXYPIPERIDINE-3-CARBOXYLATE HYDROCHLORIDE

C7H14ClNO3 (195.0662164)


   

N,N-DIMETHYL-1-(TRIMETHYLSILYL)METHANESULFONAMIDE

N,N-DIMETHYL-1-(TRIMETHYLSILYL)METHANESULFONAMIDE

C6H17NO2SSi (195.0749222)


   

6-CHLORO-1,3,4-TRIMETHYL-1H-PYRAZOLO(3,4-B)PYRIDINE

6-CHLORO-1,3,4-TRIMETHYL-1H-PYRAZOLO(3,4-B)PYRIDINE

C9H10ClN3 (195.056321)


   

N-(4-Methyl-5-nitro-2-pyridinyl)acetamide

N-(4-Methyl-5-nitro-2-pyridinyl)acetamide

C8H9N3O3 (195.0643884)


   

1,3-Cyclopentadiene-1-carboxylic acid,4-[[(aminoiminomethyl)amino]carbonyl]-

1,3-Cyclopentadiene-1-carboxylic acid,4-[[(aminoiminomethyl)amino]carbonyl]-

C8H9N3O3 (195.0643884)


   

5-METHOXY-THIOCHROMAN-3-YLAMINE

5-METHOXY-THIOCHROMAN-3-YLAMINE

C10H13NOS (195.0717808)


   
   

4-Chloro-1-ethyl-1H-indazol-3-amine

4-Chloro-1-ethyl-1H-indazol-3-amine

C9H10ClN3 (195.056321)


   
   

2-AMINO-2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETIC ACID HYDROCHLORIDE

2-AMINO-2-(TETRAHYDRO-2H-PYRAN-4-YL)ACETIC ACID HYDROCHLORIDE

C7H14ClNO3 (195.0662164)


   

4-Hydroxy-4-biphenylcarbonitrile

4-Hydroxy-4-biphenylcarbonitrile

C13H9NO (195.06841039999998)


   

Methyl 4-hydroxy-3-piperidinecarboxylate

Methyl 4-hydroxy-3-piperidinecarboxylate

C7H14ClNO3 (195.0662164)


   

4-(3-hydroxyphenyl)benzonitrile

4-(3-hydroxyphenyl)benzonitrile

C13H9NO (195.06841039999998)


   
   
   

Ethyl 3-amino-3-ethoxyacrylate hydrochloride

Ethyl 3-amino-3-ethoxyacrylate hydrochloride

C7H14ClNO3 (195.0662164)


   

Propanamide,2-mercapto-N-(4-methylphenyl)-

Propanamide,2-mercapto-N-(4-methylphenyl)-

C10H13NOS (195.0717808)


   

(2R,4S)-methyl 4-hydroxypiperidine-2-carboxylate hydrochloride

(2R,4S)-methyl 4-hydroxypiperidine-2-carboxylate hydrochloride

C7H14ClNO3 (195.0662164)


   

1H-Benzimidazol-5-amine,4-chloro-1,2-dimethyl-(9CI)

1H-Benzimidazol-5-amine,4-chloro-1,2-dimethyl-(9CI)

C9H10ClN3 (195.056321)


   

1H-Benzo[g]indole-3-carboxaldehyde

1H-Benzo[g]indole-3-carboxaldehyde

C13H9NO (195.06841039999998)


   

3-HYDROXY-[1,1-BIPHENYL]-3-CARBONITRILE

3-HYDROXY-[1,1-BIPHENYL]-3-CARBONITRILE

C13H9NO (195.06841039999998)


   

2-(chloromethyl)-3-ethylimidazo[4,5-c]pyridine

2-(chloromethyl)-3-ethylimidazo[4,5-c]pyridine

C9H10ClN3 (195.056321)


   

2H-PYRIMIDO[1,2-B]PYRIDAZIN, 2-CHLORO-7,8-DIMETHYL-

2H-PYRIMIDO[1,2-B]PYRIDAZIN, 2-CHLORO-7,8-DIMETHYL-

C9H10ClN3 (195.056321)


   
   

1H-Benzimidazole-2-methanamine,5-chloro-N-methyl-(9CI)

1H-Benzimidazole-2-methanamine,5-chloro-N-methyl-(9CI)

C9H10ClN3 (195.056321)


   

1H-Benzimidazol-2-amine,5-chloro-N,1-dimethyl-(9CI)

1H-Benzimidazol-2-amine,5-chloro-N,1-dimethyl-(9CI)

C9H10ClN3 (195.056321)


   

1H-Imidazo[4,5-c]pyridine,4-(chloromethyl)-1,2-dimethyl-(9CI)

1H-Imidazo[4,5-c]pyridine,4-(chloromethyl)-1,2-dimethyl-(9CI)

C9H10ClN3 (195.056321)


   

3-naphthalen-2-yl-3-oxo-propanenitrile

3-naphthalen-2-yl-3-oxo-propanenitrile

C13H9NO (195.06841039999998)


   

GLYCINE-P-NITROANILIDE

GLYCINE-P-NITROANILIDE

C8H9N3O3 (195.0643884)


   

2-(2-Nitrophenyl)acetohydrazide

2-(2-Nitrophenyl)acetohydrazide

C8H9N3O3 (195.0643884)


   
   

2-FLUORO-3,4-DIMETHOXYPHENYLACETONITRILE

2-FLUORO-3,4-DIMETHOXYPHENYLACETONITRILE

C10H10FNO2 (195.06955320000003)


   

3-(1-Naphthyl)-3-oxopropanenitrile

3-(1-Naphthyl)-3-oxopropanenitrile

C13H9NO (195.06841039999998)


   

N-(5-acetyl-2-fluorophenyl)acetamide

N-(5-acetyl-2-fluorophenyl)acetamide

C10H10FNO2 (195.06955320000003)


   
   

3-(Methoxycarbamoyl)Phenylboronic Acid

3-(Methoxycarbamoyl)Phenylboronic Acid

C8H10BNO4 (195.070285)


   

4-(2-HYDROXY-ETHYLAMINO)-1,1-DIOXO-TETRAHYDRO-1L6-THIOPHEN-3-OL

4-(2-HYDROXY-ETHYLAMINO)-1,1-DIOXO-TETRAHYDRO-1L6-THIOPHEN-3-OL

C6H13NO4S (195.0565258)


   

Methyl 2-(morpholin-2-yl)acetate hydrochloride

Methyl 2-(morpholin-2-yl)acetate hydrochloride

C7H14ClNO3 (195.0662164)


   

5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine

5-Chloro-2-ethyl-1H-pyrrolo[2,3-b]pyridin-3-amine

C9H10ClN3 (195.056321)


   

Propynylboronic acid MIDA ester

Propynylboronic acid MIDA ester

C8H10BNO4 (195.070285)


   
   

Methyl 4-hydroxypiperidine-4-carboxylate hydrochloride

Methyl 4-hydroxypiperidine-4-carboxylate hydrochloride

C7H14ClNO3 (195.0662164)


   

trimethyl-(4-nitrophenyl)silane

Silane, trimethyl(4-nitrophenyl)-

C9H13NO2Si (195.0715518)


   

Ethyl 3-ethoxy-3-iminopropionate hydrochloride

Ethyl 3-ethoxy-3-iminopropionate hydrochloride

C7H14ClNO3 (195.0662164)


   

Methyl 4-amino-tetrahydro-2H-pyran-4-carboxlate

Methyl 4-amino-tetrahydro-2H-pyran-4-carboxlate

C7H14ClNO3 (195.0662164)


   

4-Morpholin-4-yl-benzenethiol

4-Morpholin-4-yl-benzenethiol

C10H13NOS (195.0717808)


   

2-(2-IMIDAZOLYL)ANILINE HYDROCHLORIDE

2-(2-IMIDAZOLYL)ANILINE HYDROCHLORIDE

C9H10ClN3 (195.056321)


   

METHYL4,5,6,7-TETRAHYDRO-4-OXOPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLATE

METHYL4,5,6,7-TETRAHYDRO-4-OXOPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXYLATE

C8H9N3O3 (195.0643884)


   

Benzeneacetic acid,4-nitro-, hydrazide

Benzeneacetic acid,4-nitro-, hydrazide

C8H9N3O3 (195.0643884)


   

7-FLUORO-2,3-DIHYDRO-5-METHOXYBENZO[F][1,4]OXAZEPINE

7-FLUORO-2,3-DIHYDRO-5-METHOXYBENZO[F][1,4]OXAZEPINE

C10H10FNO2 (195.06955320000003)


   
   

4-CHLORO-5-ISOPROPYLPYRROLO[2,1-F][1,2,4]TRIAZINE

4-CHLORO-5-ISOPROPYLPYRROLO[2,1-F][1,2,4]TRIAZINE

C9H10ClN3 (195.056321)


   

5-naphthalen-2-yl-1,3-oxazole

5-naphthalen-2-yl-1,3-oxazole

C13H9NO (195.06841039999998)


   

4-HYDRAZINOQUINOLINE HYDROCHLORIDE

4-HYDRAZINOQUINOLINE HYDROCHLORIDE

C9H10ClN3 (195.056321)


   
   
   
   

4-Methoxycarbonyl-3-Amino-boronic acid

4-Methoxycarbonyl-3-Amino-boronic acid

C8H10BNO4 (195.070285)


   

(S)-Methyl 2-(morpholin-3-yl)acetate hydrochloride

(S)-Methyl 2-(morpholin-3-yl)acetate hydrochloride

C7H14ClNO3 (195.0662164)


   

6-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

6-Fluoro-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one

C10H10FNO2 (195.06955320000003)


   
   

METHYL 4-HYDROXYPIPERIDINE-2-CARBOXYLATE HYDROCHLORIDE

METHYL 4-HYDROXYPIPERIDINE-2-CARBOXYLATE HYDROCHLORIDE

C7H14ClNO3 (195.0662164)


   

2,4-dihydro-1H-imidazo[1,2-a]benzimidazole,hydrochloride

2,4-dihydro-1H-imidazo[1,2-a]benzimidazole,hydrochloride

C9H10ClN3 (195.056321)


   

2-(5-chloro-1h-benzoimidazol-2-yl)-ethylamine

2-(5-chloro-1h-benzoimidazol-2-yl)-ethylamine

C9H10ClN3 (195.056321)


   

(2S,4R)-Methyl 4-hydroxypiperidine-2-carboxylate hydrochloride

(2S,4R)-Methyl 4-hydroxypiperidine-2-carboxylate hydrochloride

C7H14ClNO3 (195.0662164)


   

Diethyl (2-amino-2-oxoethyl)phosphonate

Diethyl (2-amino-2-oxoethyl)phosphonate

C6H14NO4P (195.0660414)


   

7-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

7-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

C10H10FNO2 (195.06955320000003)


   

tert-Butyl methylsulfonylcarbamate

tert-Butyl methylsulfonylcarbamate

C6H13NO4S (195.0565258)


   

N-(4-Acetyl-2-fluorophenyl)acetamide

N-(4-Acetyl-2-fluorophenyl)acetamide

C10H10FNO2 (195.06955320000003)


   
   

Quinoxalin-6-yl-Methylamine hydrochloride

Quinoxalin-6-yl-Methylamine hydrochloride

C9H10ClN3 (195.056321)


   

3-(Morpholin-4-yl)propionic acid hydrochloride

3-(Morpholin-4-yl)propionic acid hydrochloride

C7H14ClNO3 (195.0662164)


   
   

(6-BROMO-PYRIDIN-3-YL)-ACETONITRILE

(6-BROMO-PYRIDIN-3-YL)-ACETONITRILE

C9H10ClN3 (195.056321)


   

5-piperidin-1-ylthiophene-2-carbaldehyde

5-piperidin-1-ylthiophene-2-carbaldehyde

C10H13NOS (195.0717808)


   

4-(O-METHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID

4-(O-METHYLHYDROXYLAMINOCARBONYL)PHENYLBORONIC ACID

C8H10BNO4 (195.070285)


   

N-Methyl-N-(Methylsulfonyl)glycine Ethyl Ester

N-Methyl-N-(Methylsulfonyl)glycine Ethyl Ester

C6H13NO4S (195.0565258)


   

ETHYL MORPHOLINE-2-CARBOXYLATE HYDROCHLORIDE

ETHYL MORPHOLINE-2-CARBOXYLATE HYDROCHLORIDE

C7H14ClNO3 (195.0662164)


   

7-Hydrazinylquinoline hydrochloride

7-Hydrazinylquinoline hydrochloride

C9H10ClN3 (195.056321)


   

1H-Benzotriazole,1-(chloromethyl)-5,6-dimethyl-(9CI)

1H-Benzotriazole,1-(chloromethyl)-5,6-dimethyl-(9CI)

C9H10ClN3 (195.056321)


   
   
   
   
   

(1R,2R,3R,4S,5R)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol

(1R,2R,3R,4S,5R)-4-amino-5-[(R)-methylsulfinyl]cyclopentane-1,2,3-triol

C6H13NO4S (195.0565258)


   

2-(2-Hydroxybenzoyl)hydrazinecarboxamide

2-(2-Hydroxybenzoyl)hydrazinecarboxamide

C8H9N3O3 (195.0643884)


   

Trimethylsilyl 2-pyridinecarboxylate

Trimethylsilyl 2-pyridinecarboxylate

C9H13NO2Si (195.0715518)


   

3-Pyridinecarboxylic acid, trimethylsilyl ester

3-Pyridinecarboxylic acid, trimethylsilyl ester

C9H13NO2Si (195.0715518)


   

5-Thio-A/B-D-mannopyranosylamine

5-Thio-A/B-D-mannopyranosylamine

C6H13NO4S (195.0565258)


   

Acridone

InChI=1\C13H9NO\c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13\h1-8H,(H,14,15

C13H9NO (195.06841039999998)


Acridone is an organic compound based on the acridine skeleton. Acridone has antibacterial, antimalarial, antiviral and anti neoplastic activities[1]. Acridone is an organic compound based on the acridine skeleton. Acridone has antibacterial, antimalarial, antiviral and anti neoplastic activities[1].

   

2-Amino-2-deoxy-D-gluconate

2-Amino-2-deoxy-D-gluconate

C6H13NO6 (195.0742838)


   

3,5-Dimethylorsellinate

3,5-Dimethylorsellinate

C10H11O4- (195.0657306)


A dihydroxybenzoate that is the conjugate base of 3,5-dimethylorsellinic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2,3-Dihydroxy-p-cumate

2,3-Dihydroxy-p-cumate

C10H11O4- (195.0657306)


   
   
   

3-Isopropylgentisate

3-Isopropylgentisate

C10H11O4- (195.0657306)


   

4-Methylphosphonyl-2-methyl-2-aminobutanoic acid

4-Methylphosphonyl-2-methyl-2-aminobutanoic acid

C6H14NO4P (195.0660414)


   

2-Amino-4-[hydroxy(methyl)phosphoryl]pentanoic acid

2-Amino-4-[hydroxy(methyl)phosphoryl]pentanoic acid

C6H14NO4P (195.0660414)


   

6,8-Dimethyl-4a,8a-dihydropyrimido[5,4-e][1,2,4]triazine-5,7-dione

6,8-Dimethyl-4a,8a-dihydropyrimido[5,4-e][1,2,4]triazine-5,7-dione

C7H9N5O2 (195.07562140000002)


   

2-(N-Morpholino)-ethanesulfonic acid

2-(N-Morpholino)-ethanesulfonic acid

C6H13NO4S (195.0565258)


   

D-galactosaminic acid

D-galactosaminic acid

C6H13NO6 (195.0742838)


The D-stereoisomer of galactosaminic acid.

   

2-amino-2-deoxy-D-mannonic acid

2-amino-2-deoxy-D-mannonic acid

C6H13NO6 (195.0742838)


   

3-(4-Hydroxy-3-methoxyphenyl)propanoate

3-(4-Hydroxy-3-methoxyphenyl)propanoate

C10H11O4- (195.0657306)


   

4-Pyridinecarboxylic acid, trimethylsilyl ester

4-Pyridinecarboxylic acid, trimethylsilyl ester

C9H13NO2Si (195.0715518)


   

D-Glucosamic acid

2-Amino-2-deoxy-D-gluconic acid

C6H13NO6 (195.0742838)


Hexanoic acid with four hydroxy groups at C-3, C-4, C-5, C-6, and an amino group at C-2.

   

6-HYDROXYMETHYL-7,8-DIHYDROPTERIN

6-HYDROXYMETHYL-7,8-DIHYDROPTERIN

C7H9N5O2 (195.07562140000002)


   

2-amino-2-deoxy-D-gluconic acid zwitterion

2-amino-2-deoxy-D-gluconic acid zwitterion

C6H13NO6 (195.0742838)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of 2-amino-2-deoxy-D-gluconic acid; major species at pH 7.3.

   

3-Formylcarbazole

9H-Carbazole-3-carbaldehyde

C13H9NO (195.06841039999998)


   

2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol

2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol

C7H9N5O2 (195.07562140000002)


A dihydropterin that is 7,8-dihydropteridin-4-ol substituted at positions 2 and 6 by amino and hydroxymethyl groups respectively.

   

2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one

2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-one

C7H9N5O2 (195.07562140000002)


A dihydropterin that is 7,8-dihydropteridin-4-one substituted at positions 2 and 6 by amino and hydroxymethyl groups respectively.

   

Dihydroferulate

Dihydroferulate

C10H11O4 (195.0657306)


A monocarboxylic acid anion that is the conjugate base of dihydroferulic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   

N-Morpholinoethanesulfonic acid

N-Morpholinoethanesulfonic acid

C6H13NO4S (195.0565258)


   

(1r,2r,3r,4s,5r)-4-amino-5-[(s)-methanesulfinyl]cyclopentane-1,2,3-triol

(1r,2r,3r,4s,5r)-4-amino-5-[(s)-methanesulfinyl]cyclopentane-1,2,3-triol

C6H13NO4S (195.0565258)


   

4-methylindeno[1,2-b]pyridin-5-one

4-methylindeno[1,2-b]pyridin-5-one

C13H9NO (195.06841039999998)


   

(2r,3r,4s,5r)-2-amino-3,4,5,6-tetrahydroxyhexanoic acid

(2r,3r,4s,5r)-2-amino-3,4,5,6-tetrahydroxyhexanoic acid

C6H13NO6 (195.0742838)


   

(1r,2r,3r,4s,5r)-4-amino-5-[(r)-methanesulfinyl]cyclopentane-1,2,3-triol

(1r,2r,3r,4s,5r)-4-amino-5-[(r)-methanesulfinyl]cyclopentane-1,2,3-triol

C6H13NO4S (195.0565258)


   

6-(hydroxymethyl)-2-imino-7,8-dihydro-1h-pteridin-4-ol

6-(hydroxymethyl)-2-imino-7,8-dihydro-1h-pteridin-4-ol

C7H9N5O2 (195.07562140000002)


   

ethyl n-benzyl-1-sulfanylmethanimidate

ethyl n-benzyl-1-sulfanylmethanimidate

C10H13NOS (195.0717808)


   

4-methylindeno[2,1-b]pyridin-9-one

4-methylindeno[2,1-b]pyridin-9-one

C13H9NO (195.06841039999998)


   

2-imino-6-methoxy-7-methyl-3h-purin-8-ol

2-imino-6-methoxy-7-methyl-3h-purin-8-ol

C7H9N5O2 (195.07562140000002)


   

trimethylimidazo[4,5-e][1,2,4]triazine-3,6-dione

trimethylimidazo[4,5-e][1,2,4]triazine-3,6-dione

C7H9N5O2 (195.07562140000002)