Exact Mass: 287.0793688

Exact Mass Matches: 287.0793688

Found 109 metabolites which its exact mass value is equals to given mass value 287.0793688, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tenofovir

({[(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonic acid

C9H14N5O4P (287.07833740000007)


Tenofovir is only found in individuals that have used or taken this drug. Tenofovir, marketed by Gilead Sciences under the trade name Viread®, belongs to a class of antiretroviral drugs known as nucleotide analogue reverse transcriptase inhibitors (nRTIs), which block reverse transcriptase, an enzyme crucial to viral production in HIV-infected people. [Wikipedia]Tenofovir inhibits the activity of HIV reverse transcriptase by competing with the natural substrate deoxyadenosine 5’-triphosphate and, after incorporation into DNA, by DNA chain termination. Specifically, the drugs are analogues of the naturally occurring deoxynucleotides needed to synthesize the viral DNA and they compete with the natural deoxynucleotides for incorporation into the growing viral DNA chain. However, unlike the natural deoxynucleotides substrates, NRTIs and NtRTIs (nucleoside/tide reverse transcriptase inhibitors) lack a 3-hydroxyl group on the deoxyribose moiety. As a result, following incorporation of an NRTI or an NtRTI, the next incoming deoxynucleotide cannot form the next 5-3 phosphodiester bond needed to extend the DNA chain. Thus, when an NRTI or NtRTI is incorporated, viral DNA synthesis is halted, a process known as chain termination. All NRTIs and NtRTIs are classified as competitive substrate inhibitors. C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Tenofovir (GS 1278) is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B (HBV)[1].

   

Sulmazole

2-[2-Methoxy-4-(methylsulphinyl)phenyl]-3H-imidazo[4,5-b]pyridine

C14H13N3O2S (287.07284380000004)


C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

Cycloguanil Hydrochloride

Cycloguanil Hydrochloride

C11H15Cl2N5 (287.070445)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

3-O-Methyltolcapone

3-O-Methyl Tolcapone

C15H13NO5 (287.0793688)


   
   

Citrusinine II

1,3,5-trihydroxy-4-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO5 (287.0793688)


Alkaloid from the root bark of Citrus sinensis variety brasiliensis (navel orange). Citrusinine II is found in sweet orange and citrus. Citrusinine II is found in citrus. Citrusinine II is an alkaloid from the root bark of Citrus sinensis var. brasiliensis (navel orange

   

Grandisine III

1,3,6-trihydroxy-5-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO5 (287.0793688)


Grandisine III is found in citrus. Grandisine III is an alkaloid from roots of several hybrid seedlings resulting from a cross of Pummelo (Citrus grandis cv. May Pummelo x Marsh grapefruit (Citrus paradisi)) (Rutaceae). Alkaloid from roots of several hybrid seedlings resulting from a cross of Pummelo (Citrus grandis cv. May Pummelo x Marsh grapefruit (Citrus paradisi)) (Rutaceae). Grandisine III is found in citrus.

   

Clitocine

2-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol

C9H13N5O6 (287.0865798)


Nucleoside isolated from the mushroom Clitocybe inversa (edibility unknown). Clitocine is found in mushrooms. Clitocine is found in mushrooms. Nucleoside isolated from the mushroom Clitocybe inversa (edibility unknown Clitocine, an adenosine nucleoside analog isolated from mushroom, is a potent and efficacious readthrough agent. Clitocine acts as a suppressor of nonsense mutations and can induce the production of p53 protein in cells harboring p53 nonsense-mutated alleles. Clitocine can induce apoptosis in multidrug-resistant human cancer cells by targeting Mcl-1. Anticancer activity[1][2]. Clitocine, an adenosine nucleoside analog isolated from mushroom, is a potent and efficacious readthrough agent. Clitocine acts as a suppressor of nonsense mutations and can induce the production of p53 protein in cells harboring p53 nonsense-mutated alleles. Clitocine can induce apoptosis in multidrug-resistant human cancer cells by targeting Mcl-1. Anticancer activity[1][2].

   

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

C16H14ClNO2 (287.0713014)


   

3-O-Methyltolcapone

2-methoxy-4-(4-methylbenzoyl)-6-nitrophenol

C15H13NO5 (287.0793688)


   

1-[Amino-(3,4-dichloroanilino)methylidene]-2-propan-2-ylguanidine

1-[N-(3,4-dichlorophenyl)carbamimidamido]-N-(propan-2-yl)methanimidamide

C11H15Cl2N5 (287.070445)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

6-Chloro-2',3'-dideoxyguanosine

2-amino-6-chloro-9-[5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-ol

C10H14ClN5O3 (287.0785124)


   

9-(2-Phosphonomethoxypropyl)adenine

({[1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy}methyl)phosphonic acid

C9H14N5O4P (287.07833740000007)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors

   

Isomazole

2-((2-Methoxy-4-methylsulfinyl)phenyl)-H-imidazo(4,5-b)pyridine

C14H13N3O2S (287.07284380000004)


C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

N-(3-Methoxyphenyl)-4-chlorocinnamanilide

3-(4-Chlorophenyl)-N-(3-methoxyphenyl)prop-2-enimidate

C16H14ClNO2 (287.0713014)


   

Benzoic acid, 4-hydroxy-2-((2-hydroxybenzoyl)amino)-, methyl ester

Benzoic acid, 4-hydroxy-2-((2-hydroxybenzoyl)amino)-, methyl ester

C15H13NO5 (287.0793688)


   
   
   

Michigazone

Michigazone

C15H13NO5 (287.0793688)


A member of the class phenoxazines that is 3H-phenoxazine substituted by methoxy, oxo, methoxy and hydroxymethyl groups at positions 2, 3, 4 and 8, respectively. It is a red pigment produced by the soil bacterium Streptomyces michiganensis.

   
   
   

3-methoxy-1,4,5-trihydroxy-10-methylacridone

3-methoxy-1,4,5-trihydroxy-10-methylacridone

C15H13NO5 (287.0793688)


   

AV toxin E|AV-toxin E

AV toxin E|AV-toxin E

C15H13NO5 (287.0793688)


   

2-((2-Hydroxybenzoyl)amino)-4-methoxybenzoic acid

2-((2-Hydroxybenzoyl)amino)-4-methoxybenzoic acid

C15H13NO5 (287.0793688)


   

3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide

3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide

C16H14ClNO2 (287.0713014)


   

Tenofovir

D,L-Tenofovir;PMPA;TDF;Tenofovir disoproxil;Tenofovir disoproxil fumarate

C9H14N5O4P (287.07833740000007)


C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97452 - Nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; EAWAG_UCHEM_ID 3105 Tenofovir (GS 1278) is a nucleotide reverse transcriptase inhibitor to treat HIV and chronic Hepatitis B (HBV)[1].

   
   

Citrusinine II

1,3,5-trihydroxy-4-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO5 (287.0793688)


   

Clitocine

2-[(6-amino-5-nitropyrimidin-4-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol

C9H13N5O6 (287.0865798)


Clitocine, an adenosine nucleoside analog isolated from mushroom, is a potent and efficacious readthrough agent. Clitocine acts as a suppressor of nonsense mutations and can induce the production of p53 protein in cells harboring p53 nonsense-mutated alleles. Clitocine can induce apoptosis in multidrug-resistant human cancer cells by targeting Mcl-1. Anticancer activity[1][2]. Clitocine, an adenosine nucleoside analog isolated from mushroom, is a potent and efficacious readthrough agent. Clitocine acts as a suppressor of nonsense mutations and can induce the production of p53 protein in cells harboring p53 nonsense-mutated alleles. Clitocine can induce apoptosis in multidrug-resistant human cancer cells by targeting Mcl-1. Anticancer activity[1][2].

   

Grandisine III

1,3,6-trihydroxy-5-methoxy-10-methyl-9,10-dihydroacridin-9-one

C15H13NO5 (287.0793688)


   

SB-366791

N-(3-Methoxyphenyl)-4-chlorocinnamanilide

C16H14ClNO2 (287.0713014)


   

Methyl 4-(1-aminocyclopropyl)benzoate methanesulfonate (1:1)

Methyl 4-(1-aminocyclopropyl)benzoate methanesulfonate (1:1)

C12H17NO5S (287.08273920000005)


   

3-Pyrrolidinecarboxylic acid, 5-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-

3-Pyrrolidinecarboxylic acid, 5-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]-

C13H12F3NO3 (287.0769238)


   

(4-cyano-3,5-difluorophenyl) 4-ethylbenzoate

(4-cyano-3,5-difluorophenyl) 4-ethylbenzoate

C16H11F2NO2 (287.075781)


   
   

Thionin acetate

Thionin acetate

C14H13N3O2S (287.07284380000004)


D000890 - Anti-Infective Agents > D023181 - Antimicrobial Cationic Peptides

   

2-(7-FLUORO-2-(4-FLUOROPHENYL)-1H-INDOL-3-YL)ACETIC ACID

2-(7-FLUORO-2-(4-FLUOROPHENYL)-1H-INDOL-3-YL)ACETIC ACID

C16H11F2NO2 (287.075781)


   

3-methoxy-4-(p-nitrobenzyloxy)benzaldehyde

3-methoxy-4-(p-nitrobenzyloxy)benzaldehyde

C15H13NO5 (287.0793688)


   

Carbamimidothioic acid,N-cyano-N-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-, methyl ester

Carbamimidothioic acid,N-cyano-N-[2-[[(4-methyl-1H-imidazol-5-yl)methyl]thio]ethyl]-, methyl ester

C10H17N5OS2 (287.0874472)


   

2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-7-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

C15H14ClN3O (287.0825344)


   

2-chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

C15H14ClN3O (287.0825344)


   

2-chloro-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

2-chloro-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)quinoline

C15H14ClN3O (287.0825344)


   

2-CHLORO-4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID, T-BUTYLESTER

2-CHLORO-4,5,7,8-TETRAHYDRO-6H-THIENO[2,3-D]AZEPINE-6-CARBOXYLIC ACID, T-BUTYLESTER

C13H18ClNO2S (287.07467180000003)


   

D-threo-beta-Methylsulfonylphenylserine ethyl ester

D-threo-beta-Methylsulfonylphenylserine ethyl ester

C12H17NO5S (287.08273920000005)


   

2-chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline

2-chloro-3-(5-isopropyl-1,2,4-oxadiazol-3-yl)-6-methylquinoline

C15H14ClN3O (287.0825344)


   

4-aminophenyl-1-thio-beta-d-galactopyranoside

4-aminophenyl-1-thio-beta-d-galactopyranoside

C12H17NO5S (287.08273920000005)


   

ETHYL 7-METHYL-2-(2-THIENYL)PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE

ETHYL 7-METHYL-2-(2-THIENYL)PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLATE

C14H13N3O2S (287.07284380000004)


   

3-(METHOXYCARBONYL)-1-(2-ETHOXYETHYL)-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID

3-(METHOXYCARBONYL)-1-(2-ETHOXYETHYL)-4-NITRO-1H-PYRAZOLE-5-CARBOXYLIC ACID

C10H13N3O7 (287.07534680000003)


   

4-(BENZYLOXY)-5-METHOXY-2-NITROBENZALDEHYDE

4-(BENZYLOXY)-5-METHOXY-2-NITROBENZALDEHYDE

C15H13NO5 (287.0793688)


   

4-Aminophenyl b-D-thiomannopyranoside

4-Aminophenyl b-D-thiomannopyranoside

C12H17NO5S (287.08273920000005)


   

3-(4-(methylsulfonyl)phenyl)serine ethyl ester

3-(4-(methylsulfonyl)phenyl)serine ethyl ester

C12H17NO5S (287.08273920000005)


   

1-(4-(benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone

1-(4-(benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone

C15H13NO5 (287.0793688)


   

2-(4-(ETHYLAMINO)PHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL

2-(4-(ETHYLAMINO)PHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL

C11H11F6NO (287.0744788)


   

2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

2-chloro-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone

C16H14ClNO2 (287.0713014)


   

2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid

2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid

C15H13NO5 (287.0793688)


   
   

(2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester

(2Z)-3-(Acetylamino)-4-(2,4,5-trifluorophenyl)-2-butenoic acid methyl ester

C13H12F3NO3 (287.0769238)


   

5-Benzyloxy-4-methoxy-2-nitrobenzaldehyde

5-Benzyloxy-4-methoxy-2-nitrobenzaldehyde

C15H13NO5 (287.0793688)


   

P-AMINOPHENYL-1-THIO-β-D-GLUCOPYRANOS IDE

P-AMINOPHENYL-1-THIO-β-D-GLUCOPYRANOS IDE

C12H17NO5S (287.08273920000005)


   

2-chloro-6-(3-hydroxypropylamino)phenalen-1-one

2-chloro-6-(3-hydroxypropylamino)phenalen-1-one

C16H14ClNO2 (287.0713014)


   

1-[2-Hydroxy-3-nitro-5-(phenylmethoxy)phenyl]ethanone

1-[2-Hydroxy-3-nitro-5-(phenylmethoxy)phenyl]ethanone

C15H13NO5 (287.0793688)


   

6-(2-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(2-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14ClNO2 (287.0713014)


   

6-(3-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(3-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14ClNO2 (287.0713014)


   

Phenol,3-nitro-4-(phenylMethoxy)-,acetate(ester)

Phenol,3-nitro-4-(phenylMethoxy)-,acetate(ester)

C15H13NO5 (287.0793688)


   

Methyl 2-(benzyloxy)-3-nitrobenzoate

Methyl 2-(benzyloxy)-3-nitrobenzoate

C15H13NO5 (287.0793688)


   
   

3-(N-CBZ-AMINO)-5-HYDROXYBENZOIC ACID

3-(N-CBZ-AMINO)-5-HYDROXYBENZOIC ACID

C15H13NO5 (287.0793688)


   

4-((2-NITROBENZYL)OXY)-3-METHOXYBENZALDEHYDE

4-((2-NITROBENZYL)OXY)-3-METHOXYBENZALDEHYDE

C15H13NO5 (287.0793688)


   

3-PHENYL-2-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYLAMINO)-PROPIONIC ACID

3-PHENYL-2-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYLAMINO)-PROPIONIC ACID

C13H12F3NO3 (287.0769238)


   

6-(4-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

6-(4-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE

C16H14ClNO2 (287.0713014)


   

methyl 4-[(4-nitrophenyl)methoxy]benzoate

methyl 4-[(4-nitrophenyl)methoxy]benzoate

C15H13NO5 (287.0793688)


   

3-(3-(3,4-Dichlorophenyl)piperidin-3-yl)propan-1-ol

3-(3-(3,4-Dichlorophenyl)piperidin-3-yl)propan-1-ol

C14H19Cl2NO (287.08436240000003)


   
   

3-(4-chlorophenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

3-(4-chlorophenyl)-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C15H14ClN3O (287.0825344)


   

8-(Hydroxymethyl)-2,4-dimethoxyphenoxazin-3-one

8-(Hydroxymethyl)-2,4-dimethoxyphenoxazin-3-one

C15H13NO5 (287.0793688)


   

(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-YL)-phosphoramidic acid dimethyl ester

(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-YL)-phosphoramidic acid dimethyl ester

C8H18NO8P (287.0769998)


   

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

(E)-3-(4-Chlorophenyl)-N-(4-methoxyphenyl)prop-2-enamide

C16H14ClNO2 (287.0713014)


   

2-amino-6-chloro-9-[5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-ol

2-amino-6-chloro-9-[5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-ol

C10H14ClN5O3 (287.0785124)


D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides

   

(2-oxooxolan-3-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

(2-oxooxolan-3-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

C15H13NO5 (287.0793688)


   

5-(2,3-dihydro-1H-indol-1-ylmethylene)-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

5-(2,3-dihydro-1H-indol-1-ylmethylene)-1-methyl-2-thioxodihydro-4,6(1H,5H)-pyrimidinedione

C14H13N3O2S (287.07284380000004)


   

2-(4-Chlorophenyl)-5-(1-piperidinyl)-4-oxazolecarbonitrile

2-(4-Chlorophenyl)-5-(1-piperidinyl)-4-oxazolecarbonitrile

C15H14ClN3O (287.0825344)


   

6-[(4-Chloroanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone

6-[(4-Chloroanilino)methylidene]-3-prop-2-enoxy-1-cyclohexa-2,4-dienone

C16H14ClNO2 (287.0713014)


   

5-(1,3-dioxoisoindol-2-yl)-1H-indole-3-carbonitrile

5-(1,3-dioxoisoindol-2-yl)-1H-indole-3-carbonitrile

C17H9N3O2 (287.0694734)


   

8,8-dimethyl-2,9-dioxo-10H-pyrano[2,3-f][1]benzopyran-10-carboxaldehyde oxime

8,8-dimethyl-2,9-dioxo-10H-pyrano[2,3-f][1]benzopyran-10-carboxaldehyde oxime

C15H13NO5 (287.0793688)


   

(2R)-2-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetamide

(2R)-2-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetamide

C10H13N3O7 (287.07534680000003)


   

chlorproguanil

chlorproguanil

C11H15Cl2N5 (287.070445)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D007004 - Hypoglycemic Agents > D001645 - Biguanides

   

sulmazole

sulmazole

C14H13N3O2S (287.07284380000004)


C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

Isomazole

Isomazole

C14H13N3O2S (287.07284380000004)


C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D020011 - Protective Agents > D002316 - Cardiotonic Agents D002317 - Cardiovascular Agents

   

tenofovir (anhydrous)

tenofovir (anhydrous)

C9H14N5O4P (287.07833740000007)


A member of the class of phosphonic acids that is methylphosphonic acid in which one of the methyl hydrogens is replaced by a [(2R)-1-(6-amino-9H-purin-9-yl)propan-2-yl]oxy group. An inhibitor of HIV-1 reverse transcriptase, the bis(isopropyloxycarbonyloxymethyl) ester (disoproxil ester) prodrug is used as the fumaric acid salt in combination therapy for the treatment of HIV infection.

   

cytosylglucuronic acid

cytosylglucuronic acid

C10H13N3O7 (287.07534680000003)


An N-glycosyl compound that is cytosine in which the proton at position 1 is replaced by a beta-D-glucuronosyl residue.

   

2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}-4-methoxybenzoic acid

2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}-4-methoxybenzoic acid

C15H13NO5 (287.0793688)


   

7-hydroxy-8-methoxy-2-methyl-5h-chromeno[4,3-b]pyridine-10-carboxylic acid

7-hydroxy-8-methoxy-2-methyl-5h-chromeno[4,3-b]pyridine-10-carboxylic acid

C15H13NO5 (287.0793688)


   

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(2-hydroxy-4-iminopyrimidin-1-yl)oxane-2-carboxylic acid

(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(2-hydroxy-4-iminopyrimidin-1-yl)oxane-2-carboxylic acid

C10H13N3O7 (287.07534680000003)


   

2-benzamidobenzoic acid; 2',4-dihydroxy,me ester

NA

C15H13NO5 (287.0793688)


{"Ingredient_id": "HBIN005344","Ingredient_name": "2-benzamidobenzoic acid; 2',4-dihydroxy,me ester","Alias": "NA","Ingredient_formula": "C15H13NO5","Ingredient_Smile": "NA","Ingredient_weight": "287.27","OB_score": "NA","CAS_id": "93289-91-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8693","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-benzamidobenzoic acid; 2'-hydroxy,4-methoxy

NA

C15H13NO5 (287.0793688)


{"Ingredient_id": "HBIN005346","Ingredient_name": "2-benzamidobenzoic acid; 2'-hydroxy,4-methoxy","Alias": "NA","Ingredient_formula": "C15H13NO5","Ingredient_Smile": "NA","Ingredient_weight": "287.27","OB_score": "NA","CAS_id": "93289-90-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8691","PubChem_id": "NA","DrugBank_id": "NA"}

   

amino[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]acetic acid

amino[3,4-dihydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]acetic acid

C10H13N3O7 (287.07534680000003)


   

1,6-dihydroxy-3,5-dimethoxy-10h-acridin-9-one

1,6-dihydroxy-3,5-dimethoxy-10h-acridin-9-one

C15H13NO5 (287.0793688)


   

1,5-dihydroxy-3,4-dimethoxy-10h-acridin-9-one

1,5-dihydroxy-3,4-dimethoxy-10h-acridin-9-one

C15H13NO5 (287.0793688)


   

7-amino-6,8,9-trihydroxy-4-methoxy-3-methylphenalen-1-one

7-amino-6,8,9-trihydroxy-4-methoxy-3-methylphenalen-1-one

C15H13NO5 (287.0793688)


   

14-methoxy-13-methyl-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,9,12,14-heptaene-5,10,12-triol

14-methoxy-13-methyl-2-oxa-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,9,12,14-heptaene-5,10,12-triol

C15H13NO5 (287.0793688)


   

1,3,5-trihydroxy-2-methoxy-10-methylacridin-9-one

1,3,5-trihydroxy-2-methoxy-10-methylacridin-9-one

C15H13NO5 (287.0793688)


   

3,4,5-trihydroxy-6-(2-hydroxy-4-iminopyrimidin-1-yl)oxane-2-carboxylic acid

3,4,5-trihydroxy-6-(2-hydroxy-4-iminopyrimidin-1-yl)oxane-2-carboxylic acid

C10H13N3O7 (287.07534680000003)


   

3-[(2-{[ethoxy(hydroxy)methylidene]amino}ethoxy(hydroxy)phosphoryl)oxy]propane-1,2-diol

3-[(2-{[ethoxy(hydroxy)methylidene]amino}ethoxy(hydroxy)phosphoryl)oxy]propane-1,2-diol

C8H18NO8P (287.0769998)


   

(2r)-3-[(2-{[ethoxy(hydroxy)methylidene]amino}ethoxy(hydroxy)phosphoryl)oxy]propane-1,2-diol

(2r)-3-[(2-{[ethoxy(hydroxy)methylidene]amino}ethoxy(hydroxy)phosphoryl)oxy]propane-1,2-diol

C8H18NO8P (287.0769998)