Exact Mass: 259.03201740000003

Glucosamine 6-phosphate

Phosphoric acid mono-((2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxo-hexyl) ester

Glucosamine 6-phosphate (CAS: 3616-42-0) is normally produced in endothelial cells via de novo glucosamine synthesis by the enzyme fructose-6-phosphate amidotransferase and the modulation of this pathway by hyperglycemia and glutamine. Glutamine-fructose-6-phosphate amidotransferase (GFAT) catalyzes the first committed step in the pathway for biosynthesis of hexosamines in mammals.It is a member of the N-terminal nucleophile class of amidotransferases, GFAT transfers the amino group from the L-glutamine amide to D-fructose 6-phosphate, producing glutamic acid and glucosamine 6-phosphate. As glucosamine inhibits endothelial nitric oxide synthesis it has important implications for impaired endothelium-dependent relaxation and vascular dysfunction in diabetes mellitus (PMID:11270676, 11842094). Glucosamine 6-phosphate is normally produced in endothelial cells via the de novo glucosamine synthesis by the enzyme fructose-6-phosphate amidotransferase and the modulation of this pathway by hyperglycemia and glutamine. glutamine-fructose-6-phosphate amidotransferase (GFAT) catalyzes the first committed step in the pathway for biosynthesis of hexosamines in mammals. A member of the N-terminal nucleophile class of amidotransferases, GFAT transfers the amino group from the L-glutamine amide to D-fructose 6-phosphate, producing glutamic acid and glucosamine 6-phosphate. As glucosamine inhibits endothelial nitric oxide synthesis it has important implications for impaired endothelium-dependent relaxation and vascular dysfunction in diabetes mellitus. (PMID 11270676, 11842094) [HMDB] Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID G021; [MS2] KO008968 KEIO_ID G021

Glucosamine-1P

{[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phosphonic acid

Glucosamine-1P is a substrate of enzyme UDP-N-acetylglucosamine diphosphorylase [EC 2.7.7.23] (KEGG). [HMDB] Glucosamine-1P is a substrate of enzyme UDP-N-acetylglucosamine diphosphorylase [EC 2.7.7.23] (KEGG). KEIO_ID G065

N-Sulfo-D-glucosamine

N-[(2R,3R,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]sulphamic acid

N-Sulfo-D-glucosamine is a structurally altered form of N-acetyl-D-glucosamine (a polysaccharide found in animal tissues) by heparan sulfate N-deacetylase /N-sulfotransferase enzymes. No human references found [HMDB]

scyllo-Inosamine 4-phosphate

1-Amino-1-deoxy-scyllo-inositol 4-phosphate; scyllo-Inosamine 4-phosphate

Kanosamine 6-phosphate

Kanosamine 6-phosphate; D-Kanosamine 6-phosphate

Aminofructose 6-phosphate

{[(2R,3S,4S)-4-amino-3,5-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy}phosphonic acid

This compound belongs to the family of Pentose Phosphates. These are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups.

Arminum

p-Nitrophenyl-O-ethyl ethylphosphonate

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors Same as: D01591

Vinclozolin M2

N-(3,5-Dichlorophenyl)-2-hydroxy-2-methylbut-3-enimidate

3-Bromotyrosine

2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid

3-Bromotyrosine(BY) is generated from the halogenation of tyrosine residues in plasma proteins via the enzyme Eosinophil peroxidase. The presence of free bromotyrosine in blood or urine is the result of enzymatic degradation of these brominated proteins. A significantly higher concentration of BY was observed in the urine from asthmatic patients than in that from healthy control subjects (PMID: 15196282). Bromotyrosine may be useful for monitoring the activation of eosinophils in asthmatic patients. 3-Bromotyrosine(BY) is generated from the halogenation of tyrosine residues in plasma proteins via the enzyme Eosinophil peroxidase. A significantly higher concentration of BY was observed in the urine from asthmatic patients than in that from healthy control subjects (PMID: 15196282). [HMDB]

Cloethocarb

2-(2-chloro-1-methoxyethoxy)phenyl N-methylcarbamate

Pyrazofurin

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2170 - Orotidylate Decarboxylase Inhibitor D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

Glucosamine 1-phosphate

alpha-D-Glucosamine 1-phosphate

A galactosamine phosphate that is D-galactosamine substituted at position 1 by a monophosphate group.

Glucosamine 6-sulfate

{[(2R,3S,4R,5R,6R)-5-amino-3,4,6-trihydroxyoxan-2-yl]methoxy}sulfonic acid

Glucosamine 6-sulfate is a naturally occurring compound present in many of the bodys tissues, and belongs to a class of compounds known as glycosaminoglycans (GAGs). Glucosamine 6-sulfate is being used in the treatment of arthritis. Glucosamine for arthritis products is usually formulated as the hydrochloride salt or glucosamine sulfate and often combined with chondroitin sulphate. It is notable that while both the hydrochloride salt and glucosamine sulfate are used in pharmaceutical preparations, glucosamine sulfate is thought to have a higher biological activity due to the presence of the sulfate. It should also be noted that there is a large cost difference between the two salts, with the hydrochloride salt being significantly less expensive. (PMID: 15925239) [HMDB] Glucosamine 6-sulfate is a naturally occurring compound present in many of the bodys tissues, and belongs to a class of compounds known as glycosaminoglycans (GAGs). Glucosamine 6-sulfate is being used in the treatment of arthritis. Glucosamine for arthritis products is usually formulated as the hydrochloride salt or glucosamine sulfate and often combined with chondroitin sulphate. It is notable that while both the hydrochloride salt and glucosamine sulfate are used in pharmaceutical preparations, glucosamine sulfate is thought to have a higher biological activity due to the presence of the sulfate. It should also be noted that there is a large cost difference between the two salts, with the hydrochloride salt being significantly less expensive. (PMID: 15925239).

Mizoribine

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide

Mizoribine belongs to the family of 1-Ribosyl-imidazolecarboxamides. These are organic compounds containing the imidazole ring linked to a ribose ring through a 1-2 bond. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2]. Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2].

Propylparaben sulfate

Propyl para-hydroxybenzoic acid sulphuric acid(1-)

C10H11O6S- (259.0276326)

1-(3-Carboxypropylcarbamoyl)-5-fluorouracil

4-[(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-1-carbonyl)amino]butanoic acid

C9H10FN3O5 (259.0604462)

4-Nitrophenyl 2-propylmethylphosphonate

4-nitrophenyl propan-2-yl methylphosphonate

Arasc

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidine-2-thione

D-Glucosamine-6-phosphate

[(5-amino-2,3,4-trihydroxy-6-oxohexyl)oxy]phosphonic acid

Glycerophosphoserine

2-amino-3-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}propanoic acid

5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone

4-[(1H-indol-3-yl)Methyl]-1-methyl-2-sulphanyl-4,5-dihydro-1H-imidazol-5-one

1-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxyimidazole-4-carboxamide

1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-1H-imidazole-4-carboxamide

Pyrazofurin

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1H-pyrazole-5-carboxamide

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors

4-Amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxypyrimidin-2-one

4-amino-1-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1,2-dihydropyrimidin-2-one

1-(6-Aminopurin-9-yl)-5-methylpyrimidine-2,4-dione

1-(6-amino-9H-purin-9-yl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

C10H9N7O2 (259.0817694)

THIARABINE

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1,2-dihydropyrimidin-2-one

Cyclohexanones

2-(ethylamino)-2-(thiophen-2-yl)cyclohexan-1-one hydrochloride

C12H18ClNOS (259.0797568)

Cyclohexanones, also known as cn-54521-2ci-634tiletamine hydrochloride or cl 399, is a member of the class of compounds known as aralkylamines. Aralkylamines are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group. Cyclohexanones can be found in tea, which makes cyclohexanones a potential biomarker for the consumption of this food product. Cyclohexanones is the organic compound with the formula (CH2)5CO. The molecule consists of six-carbon cyclic molecule with a ketone functional group. This colorless oil has an odor reminiscent of that of acetone. Over time, samples of cyclohexanone assume a yellow color. Cyclohexanones is slightly soluble in water and miscible with common organic solvents. Billions of kilograms are produced annually, mainly as a precursor to nylon .

Hippuric acid sulfate

N-[2-oxo-2-(Sulphooxy)ethyl]benzenecarboximidic acid

Megistoquinone I

Tecleine

2C-B

2,2-dichloro-N-(2,6-diethylphenyl)acetamide

2-Amino-5-iodoindane

C11H17NO2S2 (259.07006620000004)

Maybridge3_002608

Maybridge3_002357

Maybridge1_004762

C9H10ClN3O2S (259.01822300000003)

methyl N-[(3-chlorophenyl)carbamothioyl]carbamimidothioate

C9H10ClN3S2 (259.000465)

Maybridge4_000930

2-Thiocytidin

N-hydroxycytidine

Pyrazomycin

C9H9NO4S2 (258.99729940000003)

2,6-di[(methoxythio)carbonyl]pyridine

Lissoclinotoxin C

C11H17NO2S2 (259.07006620000004)

D-glucosamine-6-phosphate

SCHEMBL22219423

Subereaphenol D

A natural product found in Suberea mollis.

2-(3-Bromo-4-methoxy-5-hydroxyphenyl)acetamide

S-(2-Carboxy-1-(1H-imidazol-4-yl) ethyl)cysteine

DTXSID90840538

3-(4-chloro-phenyl)-2-methyl-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one

D-GLUCOSAMINE 6-SULFATE

D-glucosamine 6-phosphate

C6H14NO8P (259.0457014)

D-Glucosamine-6-phosphate sodium salt

2-amino-2-deoxy-D-glucopyranose 6-phosphate

Glucosamine 6-sulfate

D-Glucosamine-6-sulfate

Glucosamine 6-phosphate

2-Thiocytidine

4-Amino-1-pentofuranosyl-2(1H)-pyrimidinethione

2-Thiocytidine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

alpha-Galactosamine-1-phosphate

Glucosamine-6-phosphate

4-Bromo-2,5-dimethoxyphenethylamine

D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

GLUCOSE 6-PHOSPHORATE

1-METHYL-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE

6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-methyl-, hydrobromide (1:1)

1-METHYL-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE

6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-methyl-, hydrobromide (1:1)

mizoribine

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C308 - Immunotherapeutic Agent > C574 - Immunosuppressant D000893 - Anti-Inflammatory Agents D000970 - Antineoplastic Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2]. Mizoribine (NSC 289637), an imidazole nucleoside, inhibits HCV RNA replication with IC50 of approximately 100 μM for anti-HCV activity. Immunosuppressant[1]. Mizoribine, an IMPDH inhibitor, inhibits replication of SARS-CoV with IC50s of 3.5 μg/mL and 16 μg/mL for SARS-CoV Frankfurt-1 and SARS-CoV HKU39849, respectively[2].

Glucosamine-1P

5-IAI

N-BENZYL-2-CHLORO-9H-PURIN-6-AMINE

C12H10ClN5 (259.062469)

(4-(5-CHLOROTHIOPHEN-2-YL)PHENYL)METHANAMINE HYDROCHLORIDE

C11H11Cl2NS (258.9989226)

2-Dichloromethyl-7-Methyl-3-nitro-imidazo[1,2-a]pyridine

C9H7Cl2N3O2 (258.9915302)

(s)-3-amino-2-oxetanone p-toluenesulfonic acid salt

2-Hydroxy-3-nitro-[1,1-biphenyl]-3-carboxylic acid

2-(2,4-difluorophenyl)-5-(trifluoromethyl)pyridine

C12H6F5N (259.0420376)

2-(iodomethyl)-2,3-dihydro-1H-indole

4,4-Dinitro-2-biphenylamine

METHYL 2-METHOXY-4-[(METHYLSULFONYL)AMINO]-BENZOATE

Azetepa

Phosphinic amide,P,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-

C8H14N5OPS (259.0656644)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

5-NITRO-2-(PHENYLTHIO)BENZALDEHYDE

1-(Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinol

C9H10ClN3O2S (259.01822300000003)

2,4-Pentanedione - cobalt (2:1)

C10H16CoO4 (259.0380516)

4-(2-AMINO-2-CARBOXYETHYL)BENZO[C]-2,1,3-THIADIAZOLE, HYDROCHLORIDE

4-Phosphonomethyl-L-Phenylalanine

Cyclopropanamine, 1-(3-iodophenyl)-

Ethyl 6-bromo-5-methoxy-2-pyridinecarboxylate

ETHYL 5-BROMO-1-METHYL-6-OXO-1,6-DIHYDROPYRIDINE-3-CARBOXYLATE

methyl (E)-4-anilino-5,5,5-trifluoropent-3-enoate

2-Nitro-1,4-bis(trifluoromethyl)benzene

C8H3F6NO2 (259.006797)

Phosphonic acid,P-(4-nitrophenyl)-, diethyl ester

1-ACETYLINDOLINE-5-SULFONYL CHLORIDE

C9H9NO4S2 (258.99729940000003)

4-CHLORO-2-(2-PYRIDINYL)-6-(TRIFLUOROMETHYL)-PYRIMIDINE

C10H5ClF3N3 (259.0124076)

3,5-bis(methylsulfonyl)benzonitrile

4-(4-Phenoxyphenyl)-3-thiosemicarbazide

C7H6Cl2F3N3 (258.98908520000003)

6-chloro-3-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride

6,7-DIHYDROXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROBROMIDE

2,3-Dihydro-α-(trifluoromethyl)-1H-indole-2-propanoic acid

C7H6Cl2F3N3 (258.98908520000003)

3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide

C8H13N5OS2 (259.0561488)

3-chloro-5-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride

2-dimethoxyphosphinothioylsulfanyl-N-(methoxymethyl)acetamide

C6H14NO4PS2 (259.0101854)

4-phosphonomethyl-d-phenylalanine

1-(4-nitrophenyl)-3-(2-thienyl)-prop-2-en-1-one

(+/-)-2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE HBR

C8H12F3NO5 (259.06675379999996)

2-(4-Aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

C9H7F6NO (259.0431804)

2-amino-6-(trifluoromethyl)benzoic acid, trihydrate

2-MORPHOLINO-5-(TRIFLUOROMETHYL)BENZALDEHYDE

2-(2-BROMO-4,5-DIMETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE

C11H5F4NO2 (259.02563979999996)

3-[2-fluoro-4-(trifluoromethyl)phenyl]pyrrole-2,5-dione

1-(4-(BIS(2-CHLOROETHYL)AMINO)PHENYL)ETHANONE

ETHYL 2-(5-((ETHOXYCARBONYL)AMINO)-1,2,4-THIADIAZOL-3-YL)ACETATE

methyl 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

C8H10BrN3O2 (258.995634)

5-[(2-methyl-1-benzofuran-6-yl)methylidene]-1,3-thiazolidine-2,4-dione

Benzoic acid,4-(4-nitrophenoxy)-

4-(2-oxopyrrolidin-1-yl)benzenesulfonyl chloride

2-CBZ-AMINO-ETHANESULFONIC ACID

7-Bromo-9H-fluoren-2-amine

C13H10BrN (258.999656)

2,3-Naphthalenediol,6-amino-5,6,7,8-tetrahydro-, hydrobromide (1:1)

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

2-(4-(METHYLSULFONYL)-2-NITROPHENYL)ACETIC ACID

3-BROMO-4-FLUORO-N-ISOPROPYLBENZAMIDE

4-(phosphonomethyl)-d,l-phenylalanine

N-Phthalyl-DL-glutamic Anhydride

1,4-Benzenediol,1-(4-nitrobenzoate)

N-tosyliminobenzyliodinane

4-(1-Pyrrolidinyl)-3-(trifluoromethyl)benzoic acid

4-(4-Bromo-2-fluorophenyl)morpholine

2-(3-(3,4-Dichlorophenyl)pyrrolidin-3-yl)ethanol

nitrosalol

2-CHLORO-N-(2,3,4,5,6-PENTAFLUOROPHENYL)ACETAMIDE

C8H3ClF5NO (258.9823318)

{3-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid

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

(4-Fluoro-3-(phenylcarbamoyl)phenyl)boronic acid

2-ISOPROPOXY-6-(2,2,2-TRIFLUOROETHOXY)BENZONITRILE

N-(2-CHLOROETHYL)-1,8-NAPHTHALIMIDE

C14H13NS2 (259.04893780000003)

2-(Ethylthio)phenothiazine

Acetamide,2-chloro-N-(2,4-dinitrophenyl)-

C8H6ClN3O5 (258.9995976)

5-Nitro-2-(3-piperidinyloxy)pyridine hydrochloride

C10H14ClN3O3 (259.07236439999997)

5-Bromo-3-methoxy-2-(trimethylsilyl)pyridine

C9H14BrNOSi (259.0027974)

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

(r)-alpha-(4-fluorobenzyl)-proline-hcl

(2S,4R)-4-(2-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(2S,4R)-4-(4-Fluorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride

(S)-2-(2-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(R)-2-(2-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

(S)-2-(3-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

1-((4-BROMOTHIOPHEN-2-YL)METHYL)PIPERIDINE

C10H14BrNS (259.0030264)

(R)-3-Amino-2-oxetanone p-toluenesulfonic acid salt

4-chloro-6-(4-methoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine

4-chloro-7-methoxy-2-pyrazol-1-ylquinoline

5-Bromo-3-nitro-N-propylpyridin-2-amine

C8H10BrN3O2 (258.995634)

(3-FLUORO-4-(PHENYLCARBAMOYL)PHENYL)BORONIC ACID

4-Amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

4-Phenyl-5-(2-thienyl)-4H-1,2,4-triazol-3-ylhydrosulfide

C12H9N3S2 (259.0237874)

1-(PHENYLSULFONYL)-1H-BENZOTRIAZOLE

1-PYRENEISOTHIOCYANATE

C17H9NS (259.0455674)

Methyl 2-amino-4-(2-chloroethoxy)-5-methoxybenzoate

C11H5F4NO2 (259.02563979999996)

6-fluoro-4-(trifluoromethyl)quinoline-2-carboxylic acid

3-AMINO-3-(3-BROMO-4-HYDROXY-PHENYL)-PROPIONIC ACID

5-CHLORO-2-(PHENYLTHIO)-INDOLE

C14H10ClNS (259.022245)

6-Chloro-3H-spiro[isobenzofuran-1,4-piperidine] hydrochloride

5-Chloro-3H-spiro[isobenzofuran-1,4-piperidine] hydrochloride

3-(2-OXOPYRROLIDIN-1-YL)BENZENE-1-SULFONYL CHLORIDE

Ethyl 7-(trifluoromethyl)imidazo[1,2-a]pyrimidine-6-carboxylate

C10H8F3N3O2 (259.0568584)

bis(2-nitrophenyl)amine

2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile

cyprazole

C10H14ClN3OS (259.0546064)

5-FLUORO-2-(4-METHOXYPHENYL)BENZO[D]THIAZOLE

4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoic acid

C11H8F3NO3 (259.0456254)

2,4-Dinitrodiphenylamine

URAMIL-N,N-DIACETIC ACID

C8H9N3O7 (259.0440484)

Necrostatin-1

5-(1H-Indol-3-ylmethyl)-3-methyl-2-thioxo-4-Imidazolidinone

cis-4-Phenylthio-L-proline hydrochloride

C11H14ClNO2S (259.0433734)

BENZOIC ACID, 2-HYDROXY-, 4-NITROPHENYL ESTER

phthaloyl-l-glutamic anhydride

(1S)-(-)-CAMPHANICACIDAMIDE

ETHYL5-CYANO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C13H10FN3O2 (259.0757012)

ETHYL5-CYANO-1-(4-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C13H10FN3O2 (259.0757012)

3-Bromo-9-methyl-9H-carbazole

C13H10BrN (258.999656)

4-Chloro-2-(3-pyridinyl)-6-(trifluoromethyl)pyrimidine

C10H5ClF3N3 (259.0124076)

4-Chloro-N-(3,5-dimethylphenyl)benzamide

3a-(Trifluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]thiazol-1(2H)-one

C11H8F3NOS (259.0278674)

5-bromo-2-(diethoxymethyl)pyridine

(2-BROMO-PYRIDIN-3-YLOXY)-ACETIC ACID ETHYL ESTER

C7H17NO7S (259.07256920000003)

azintamide

C10H14ClN3OS (259.0546064)

C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents

TAPSO

(S)-Glycidyl nosylate

Magneson

4-(4-Nitrophenylazo)resorcinol

4-(4-nitrophenylazo)catechol

3-(3-THIOPHEN-2-YL-PYRAZOLO[1,5-A]PYRIMIDIN-6-YL)-PROPAN-1-OL

C8H9N3O5S (259.02629040000005)

(Z)-2-(Methoxycarbonylmethoxyimino)-2-(2-aminothiazol-4-yl)acetic acid

(E)-3-(5-IODO-2-FURYL)PROP-2-ENOIC ACID

2-bromo-5-fluoro-N-propylbenzamide

2-BROMO-5-FLUORO-N-ISOPROPYLBENZAMIDE

1-(1-ADAMANTYL)ETHYLAMINE

1-(5-Bromo-3-fluoropyridin-2-yl)piperazine

C9H11BrFN3 (259.0120318)

(R)-(-)-Glycidyl nosylate

2-(3-CHLOROPHENYL)-5-METHYLBENZO[D]THIAZOLE

C14H10ClNS (259.022245)

METHYL 3-AMINO-4,5-DIHYDRONAPHTHO[1,2-B]THIOPHENE-2-CARBOXYLATE

4-((1H-INDAZOL-4-YL)OXY)-3-CHLOROANILINE

2,2-[(3-bromophenyl)imino]bisethanol

2-amino-5-methyl-4-(4-nitrophenyl)thiophene-3-carbonitrile

Cyclopropanamine, 1-(4-iodophenyl)-

5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile

4-Nitro-1,2-bis(trifluoromethyl)benzene

C8H3F6NO2 (259.006797)

2-(AMINOMETHYL)-5-(4-CHLOROPHENYL)THIOPHENE HYDROCHLORIDE

C11H11Cl2NS (258.9989226)

(S)-(+)-Glycidyl-4-nitrobenzoate

Benzoic acid,2-[[(4-fluorophenyl)amino]carbonyl]-

C14H10FNO3 (259.0644682)

3-(5-(2-nitrophenyl)furan-2-yl)acrylic

2-Chloro-N-(3,4,5-trimethoxyphenyl)acetamide

2-(2,6-DICHLOROPHENOXY)-3-(DIMETHYLAMINO)ACRYLALDEHYDE

C9H14BNO5S (259.06857040000006)

(3-(N,N-dimethylsulfamoyl)-4-Methoxyphenyl)boronic acid

5-Aminouridine

{3-[(3-Fluorophenyl)carbamoyl]phenyl}boronic acid

C9H14BrN3O (259.03201740000003)

(2-AMINO-4-(ISOPROPOXYCARBONYL)PHENYL)BORONIC ACID HYDROCHLORIDE

C10H15BClNO4 (259.078261)

N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)pivalamide

Methyl morpholine-2-carboxylate 2,2,2-trifluoroacetate

C8H12F3NO5 (259.06675379999996)

(R)-2-(3-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

C8H9N3O5S (259.02629040000005)

Methyl 6-methoxyformamido-4-chloropyridin-2-ylcarbamate

C9H10ClN3O4 (259.035981)

7-AMINO-1,8-NAPHTHYRIDIN-2(1H)-ONE SULFATE

2-(3-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol

C9H7F6NO (259.0431804)

7-iodo-1,2,3,4-tetrahydroisoquinoline

methyl 2-(5-bromo-3-methoxypyridin-2-yl)acetate

2-Amino-5,6-dihydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide

(4-chlorophenyl)(4-piperidyl)methanone hydrochloride

5-Bromo-N-isopropyl-3-nitropyridin-2-amine

C8H10BrN3O2 (258.995634)

1-Bromo-2-(2-nitro-5-Methylphenoxy)ethane

Benzaldehyde,4-[bis(2-chloroethyl)amino]-2-methyl-

2-(4-AMINO-2-CHLOROPHENYL)BENZO[D]OXAZOL-5-AMINE

{4-[(2-Fluorophenyl)carbamoyl]phenyl}boronic acid

4-(3-Bromo-5-fluorophenyl)morpholine

4-(2-Pyridylazo)resorcinol

C11H7N3Na2O2 (259.0333642)

4,4-dinitrodiphenylamine

4-(N,N-Dimethylsulfamoyloxy)benzamidoxime

(3-Chlorophenyl)(piperidin-4-yl)methanone

8-chloro-1-oxido-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-1-ium-11-one

4-Amino-3-fluoropyridine

2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonyl chloride

Methyl 3-amino-5-bromo-2-methoxybenzoate

C8H10ClN5O3 (259.04721400000005)

2-chloro-6-morpholin-4-yl-5-nitropyrimidin-4-amine

2-(chloromethyl)-4-[(4-chlorophenyl)methyl]morpholine

2-nitro-5-phenoxybenzoic acid

(2-FLUORO-5-(PHENYLCARBAMOYL)PHENYL)BORONIC ACID

{4-[(3-Fluorophenyl)carbamoyl]phenyl}boronic acid

1-(3-Bromopropoxy)-2-nitrobenzene

4-(2-Chloroethoxy)-5-methoxy-2-nitrobenzaldehyde

C10H10ClNO5 (259.024748)

1H-1,2,4-Triazole-3-carboxylicacid, 1-β-D-ribofuranosyl-, methyl ester

2-(3-nitrophenoxy)Benzoic acid

N-(2-benzylphenyl)-2-chloroacetamide

5-chloro-3-phenylsulfanyl-1H-indole

C14H10ClNS (259.022245)

(S)-2-(4-FLUOROBENZYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

4-bromo-2-fluoro-N-isopropylbenzamide

N-(3,4-dichlorophenyl)hexanamide

(1H-benzoimidazol-2-yl)-(4-chloro-6-methyl-pyrimidin-2-yl)-amine

C12H10ClN5 (259.062469)

ETHYL 5,7-DICHLOROPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLATE

C9H7Cl2N3O2 (258.9915302)

2,4-dinitrodiphenylamine

2-Benzimidazolecarbamic acid, 5,6-dichloro-, methyl ester

C9H7Cl2N3O2 (258.9915302)

Formamide,N-(2-benzoyl-4-chlorophenyl)-

N-[2-(4-CHLORO-PHENYL)-ETHYL]-BENZAMIDE

thenoyl methionate

C10H13NO3S2 (259.0336828)

1-(3-Bromopropoxy)-4-nitrobenzene

(3S,4R)-4-(4-(TRIFLUOROMETHYL)PHENYL)PYRROLIDINE-3-CARBOXYLIC ACID

N-(4-Chloro-phenyl)-guanidine oxalate

C9H10ClN3O4 (259.035981)

N-Benzyl-4-(chloroMethyl)benzaMide

2-Bromo-4-isopropoxy-1-nitro-benzene

C8H12F3NO5 (259.06675379999996)

(4-Morpholinyl)acetic acid trifluoroacetic acid salt

N-(3-aminopropyl)-2-nitrobenzenesulfonamide

TRIS(ACETONITRILE)CHROMIUM TRICARBONYL

C9H9CrN3O3 (259.0048984)

4-(2,4-Dinitrobenzyl)pyridine

N-((4-methylphenyl)sulfonyl)serine

(3-(4-Nitrophenoxy)phenyl)boronic acid

(3-(2-Nitrophenoxy)phenyl)boronic acid

methyl 5-chloroindeno[1,2-b]pyridine-5-carboxylate

2-(PHENYLTHIO)-PYRIDINE-4-CARBOXYLIC ACID ETHYL ESTER

N-[(4S,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide

C10H13NO3S2 (259.0336828)

2-(4-methoxy-benzenesulfonylamino)-propionic acid

4-(4-bromo-3-fluorophenyl)morpholine

2-(4-nitrophenoxy)benzoic acid

4-(5-Bromo-2-fluorophenyl)morpholine

trans-4-(2-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride

2-(1,3-BENZODIOXOL-5-YLOXY)NICOTINIC ACID

1-(1H-imidazol-4-ylsulfonyl)piperidine-4-carboxylic acid

1-(1H-imidazol-4-ylsulfonyl)piperidine-3-carboxylic acid

(4-(4-NITROPHENOXY)PHENYL)BORONIC ACID

2-BROMO-1-ISOPROPOXY-4-NITROBENZENE

C9H6ClD4N5O2 (259.07740771199997)

imidacloprid d4 (imidazolidin-4,4,5,5 d4)

6-chloro-5-(3-methyl-2H-indazol-5-yl)pyridin-3-ol

3-Bromo-L-tyrosine

A bromoamino acid comprising an L-tyrosine core with a bromo- substituent ortho to the hydroxy group on the benzene ring.

Nicotinyl alcohol tartrate

Nicotinyl alcohol D-tartrate

C10H13NO7 (259.0691988)

C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

(3S,4R)-4-(2,5-dichlorophenyl)pyrrolidine-3-carboxylic acid

(3S,4R)-4-(2,3-dichlorophenyl)pyrrolidine-3-carboxylic acid

N-(5-Bromo-2-fluorobenzyl)-N-ethylethanamine

C11H15BrFN (259.0371822)

5,6-Bis(2-furyl)-3-methylthio-1,2,4-triazine

2-(2,4-Dinitrobenzyl)pyridine

[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol

C11H8F3NOS (259.0278674)

trans-4-(3-(Trifluoromethyl)phenyl)pyrrolidine-3-carboxylic acid hydrochloride

{4-[(4-Fluorophenyl)carbamoyl]phenyl}boronic acid

{3-[(4-Fluorophenyl)carbamoyl]phenyl}boronic acid

3-Bromo-4-fluoro-N-propylbenzamide

9-chloro-10-nitro-9,10-dihydroanthracene

4-[(4-fluorobenzoyl)amino]benzoic acid

C14H10FNO3 (259.0644682)

3,5-di(trifluoromethyl)nitrobenzene

C8H3F6NO2 (259.006797)

3-(4-NITROPHENOXY)BENZOICACID

3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline

N-((4R,6S)-6-METHYL-7,7-DIOXIDO-5,6-DIHYDRO-4H-THIENO[2,3-B]THIOPYRAN-4-YL)ACETAMIDE

C10H13NO3S2 (259.0336828)

N-[(4-methoxyphenyl)sulfonyl]-D-alanine

beta-D-Glucosamine sulfate

(5-Amino-2,3,4-trihydroxy-6-oxohexyl) dihydrogen phosphate

N(4)-Hydroxycytidine

A nucleoside analogue that is cytidine which carries a hydroxy group at the N(4)-positon. It has broad-spectrum antiviral activity against influenza, SARS-CoV , SARS-CoV-2 and MERS-CoV. COVID info from DrugBank, Guide to PHARMACOLOGY Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

2-Chloro-N-phenethyl-benzamide

6-Fluoro-2-(2-methylphenyl)-1,2-benzothiazol-3-one

2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(1H-pyrrol-2-yl)-

C9H10ClN3O2S (259.01822300000003)

3-Amino-4-chloro-N-(2-cyanoethyl)benzenesulfonamide

N-Sulfo-Alpha-D-Glucosamine

5-(1-naphthalenylamino)-3H-1,3,4-thiadiazole-2-thione

C12H9N3S2 (259.0237874)

2-[(2-Phenylethyl)thio]nicotinic acid

ML-099 (CID-888706) is a pan Ras-related GTPases activator that can activate Rac1, cell division cycle 42, Ras, Rab7, and Rab-2A[1].

Ethyl 2-(trifluoromethyl)imidazo[1,2-a]pyrimidine-3-carboxylate

C10H8F3N3O2 (259.0568584)

1-(2-Methoxyphenyl)-3-pyridin-2-ylthiourea

2-[(3,4-Dimethylphenyl)sulfanyl]pyridine-3-carboxylic acid

N-(7-chloro-4-quinazolinyl)-N-(2-furylmethyl)amine

2-[(4-Methoxyphenyl)sulfonyl-methylamino]acetic acid

N-[[(6-methyl-4-pyrimidinyl)thio]methyl]benzamide

(3,4-Dihydroxy-2-nitrophenyl)(phenyl)methanone

D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors

3-(Oxalyl-amino)-naphthalene-2-carboxylic acid

O-Benzylsulfonyl-Serine

Sn-glycero-3-phosphoserine

A glycerol 1-phosphoserine in which the glycero portion has R-configuration.

Glucosamine 4-phosphate

1,1,1-Trifluoro-3-acetamido-4-phenyl butan-2-one(n-acetyl-l-phenylalanyl trifluoromethyl ketone)

Ethyl 4-nitrophenyl ethylphosphonate

p-Nitrophenyl-O-ethyl ethylphosphonate

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors Same as: D01591

Tiletamine Hydrochloride

C12H18ClNOS (259.0797568)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

Tarac

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-1,2-dihydropyrimidin-2-one

C9H10NO6P-2 (259.02457300000003)

O(4)-phosphonato-L-tyrosine(2-)

Biotinate sulfoxide(1-)

C10H15N2O4S- (259.075249)

A monocarboxylic acid anion that is the conjugate base of biotin sulfoxide; major species at pH 7.3.

5-phospho-D-arabinonohydroxamate

C5H10NO9P-2 (259.009318)

alpha-D-glucosamine 6-sulfate

C9H10NO6P-2 (259.02457300000003)

5-Mercaptodeoxyuridine

C9H11N2O5S- (259.0388656)

3,6,8-Trihydroxy-9-oxoxanthen-4-olate

C13H7O6- (259.0242622)

4,6,8-Trihydroxy-9-oxoxanthen-1-olate

C13H7O6- (259.0242622)

3,6,7-Trihydroxy-9-oxoxanthen-1-olate

C13H7O6- (259.0242622)

O(4)-phosphonato-D-tyrosine(2-)

2-Amino-2-Deoxy-6-O-Sulfo-Alpha-D-Glucopyranose

C6H11O9S- (259.01237760000004)

[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl sulfate

Glucosamine 6-Phosphate (closed ring, complete stereochemistry)

[(2R,3R,4R,5R,6S)-5-amino-3,4,6-trihydroxyoxan-2-yl]methyl dihydrogen phosphate

Sec-butylmercury

C4H9Hg+ (259.0410534)

3-Amino-3-deoxy-beta-D-fructofuranose 6-phosphoric acid

(5-Methylsulfanylpentanethioylamino) hydrogen sulfate

C6H13NO4S3 (259.0006698)

(3-Acetamidophenyl)arsonic acid

C8H10AsNO4 (258.982576)

1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

6,7-Isoquinolinediol,1,2,3,4-tetrahydro-1-methyl-, hydrobromide (1:1)

3-(methylthio)-5-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazole

C10H8F3N3S (259.0391004)

N-(4-acetylphenyl)-2-thiophen-2-ylacetamide

2-(4-Fluorophenyl)-6-methoxy-1,3-benzothiazole

(2r)-2-Azanyl-3-[(1r,2s)-2-Oxidanyl-1-Phosphono-Propyl]sulfanyl-Propanoic Acid

C6H14NO6PS (259.0279434)

3-bromo-L-tyrosine zwitterion

N-(3-acetylphenyl)-2-thiophen-2-ylacetamide

6-O-sulfo-D-glucosamine

2-(4-Chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile

2-(3-Chlorophenyl)-5-(prop-2-enylamino)-4-oxazolecarbonitrile

6-ethyl-5-methyl-2-thiophen-2-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one

C6H11O9S- (259.01237760000004)

D-Glucose 6-sulfate

D-glucose 6-sulfate(1-)

C6H11O9S- (259.01237760000004)

O(4)-phosphonatotyrosine(2-)

C9H10NO6P-2 (259.02457300000003)

2-azaniumyl-2-deoxy-1-O-(hydroxyphosphinato)-alpha-D-galactopyranose

CLOETHOCARB

3-bromotyrosine

D-Galactosamine 1-phosphate

Aminofructose 6-phosphate

N-Sulfo-D-glucosamine

1-Amino-1-deoxy-scyllo-inositol 4-phosphate

C9H10NO6P (259.02457300000003)

O(4)-phosphonato-D-tyrosine(2-)

An optically active form of O(4)-phosphonatotyrosine(2-) having D-configuration.

M2

N-(3,5-Dichlorophenyl)-2-hydroxy-2-methyl-3-butenamide

4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2-thione

Propylparaben sulfate

C10H11O6S- (259.0276326)

(5-Amino-3,4,6-trihydroxyoxan-2-yl)methyl dihydrogen phosphate

alpha-D-Glucosamine 1-phosphate

2-amino-2-deoxy-D-glucopyranose 6-phosphate

The pyranose form of D-glucosamine 6-phosphate.

aldehydo-D-glucosamine 6-phosphate

alpha-D-glucosamine 6-phosphate

A 2-amino-2-deoxy-D-glucopyranose 6-phosphate that has an alpha-configuration at the anomeric position.

glycerol 1-phosphoserine

C9H10NO6P (259.02457300000003)

A L-serine derivative consisting of L-serine having a 1-glycerophospho group attached to the side-chain hydroxy function.

O(4)-phosphonato-L-tyrosine(2-)

An optically active form of O(4)-phosphonatotyrosine(2-) having L-configuration.

N-Sulfo-glucosamine

(5-amino-3,4,6-trihydroxyoxan-2-yl)methoxyphosphonic acid

C11H17NO2S2 (259.07006620000004)

5-(2-aminoethyl)-2-methoxy-3,4-bis(methylsulfanyl)phenol

4,7-dimethoxyfuro[2,3-b]quinoline-5,8-dione

α-d-glucosamine 1-phosphate

20(S)-hydroxy-25-melhoxydainmar-23-en-3-one