Exact Mass: 420.077337

Bismurrayaquinone A

3-methyl-2-(3-methyl-1,4-dioxo-4,9-dihydro-1H-carbazol-2-yl)-4,9-dihydro-1H-carbazole-1,4-dione

C26H16N2O4 (420.1110016)

Bismurrayaquinone A is found in herbs and spices. Bismurrayaquinone A is an alkaloid from roots of Murraya koenigii (curryleaf tree). Alkaloid from roots of Murraya koenigii (curryleaf tree). Bismurrayaquinone A is found in herbs and spices.

Artonol B

10-acetyl-21-hydroxy-6,6,17,17-tetramethyl-7,12,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁵,⁹.0¹⁴,¹⁹]henicosa-1(13),3,5(9),10,14(19),15,20-heptaene-2,8-dione

Artonol B is found in breadfruit. Artonol B is a constituent of the bark of Artocarpus communis (breadfruit)

Doripenem

(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Doripenem (common name doripenem monohydrate) is an ultra-broad spectrum injectable antibiotic. It is a beta-lactam and belongs to the subgroup of carbapenems. It was launched by Shionogi Co. of Japan under the brand name Finibax in 2005 and is being marketed outside Japan by Johnson & Johnson. It is particularly active against Pseudomonas aeruginosa. Doripenem is a beta-lactam antibiotic agent belonging to the carbapenem group, with a broad spectrum of bacterial sensitivity. Although doripenem may be quite similar to other related carbapenem agents, the antibiotic includes several divergent properties. For example, doripenem includes a transfiguration of hydroxyethyl group, and in position 4 there is a carbon atom. These differences make the agent more stable against other pathogens. Doripenem inhibits renal dehydropeptidase-1 hydrolysis due to its structure containing a single side chain, 1-beta methyl. Additionally, within the molecular structure a sulfamoylaminomethyl-pyrrolindinylthio group is attached to a side chain giving the molecule increased antibacterial action against gram-negative microbes. In vivo, doripenem inhibits the synthesis of cell walls by attaching itself to penicillin binding proteins, also known as PBPs. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DH - Carbapenems D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Flurbiprofen glucuronide

(2R,3R,4R,5S,6R)-6-{[2-(3-fluoro-4-phenylphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

Flurbiprofen glucuronide is a metabolite of flurbiprofen. Flurbiprofen is a member of the phenylalkanoic acid derivative family of non-steroidal anti-inflammatory drugs (NSAIDs) used to treat the inflammation and pain of arthritis. It is known by the following tradenames: Urbifen marketed by General Pharmaceuticals, Ansaid, marketed by Pfizer, Flurwood by W. Woodward and Froben, by Abbott. Flurbiprofen is also used as an active ingredient in some kinds of throat lozenges. (Wikipedia)

Sulfinpyrazone sulfone

4-[2-(benzenesulfonyl)ethyl]-1,2-diphenylpyrazolidine-3,5-dione

Sulfinpyrazone sulfone is a metabolite of sulfinpyrazone. Sulfinpyrazone is a uricosuric medication used to treat gout. It also sometimes is used to reduce platelet aggregation by inhibiting degranulation of platelets which reduces the release of ADP and thromboxane. Like other uricosurics, sulfinpyrazone works by competitively inhibiting uric acid reabsorption in the proximal tubule of the kidney. (Wikipedia)

Urolithin C 3-glucuronide

(2S,3S,4S,5R,6S)-6-({8,9-Dihydroxy-6-oxo-6H-benzo[C]chromen-3-yl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Urolithin C 3-glucuronide belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. BioTransformer predicts that urolithin C 3-glucuronide is a product of urolithin C metabolism via an aromatic-OH-glucuronidation reaction catalyzed by the UDP-glucuronosyltransferase 1-1 (P22309) enzyme (PMID: 30612223).

Darglitazone

4-hydroxy-5-({4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl}methyl)-2,5-dihydro-1,3-thiazol-2-one

C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent Darglitazone (CP-86325), a thiazolidinedione, is a potent, selective, and orally active PPAR-γ agonist. Darglitazone is effective in controlling blood glucose and lipid metabolism, and can be used for type II diabetes research[1].

Desethyl kbt-3022

2-{2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-1-yl}acetic acid

C19H21ClN4O5 (420.12004060000004)

Etofylline clofibrate

2-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoic acid

Netobimin

2-({[(methoxycarbonyl)amino]({[2-nitro-5-(propylsulfanyl)phenyl]amino})methylidene}amino)ethane-1-sulfonic acid

C14H20N4O7S2 (420.077337)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

Tiflamizole

4,5-Bis(4-fluorophenyl)-2-(1,1,2,2-tetrafluoroethanesulphonyl)-1H-imidazole

C17H10F6N2O2S (420.0367152)

10-Chloro-1-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one

C24H21ClN2O3 (420.1240626)

4-Hydroxy-5-[[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl]methyl]-3H-1,3-thiazol-2-one

4-hydroxy-5-({4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]phenyl}methyl)-2,3-dihydro-1,3-thiazol-2-one

4-methylthiobutyl glucosinolate

[5-(Methylsulphanyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}pentylidene]amino sulphuric acid

C12H22NO9S3 (420.0456662)

4-methylthiobutyl glucosinolate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 4-methylthiobutyl glucosinolate can be found in a number of food items such as arrowroot, ohelo berry, winged bean, and buffalo currant, which makes 4-methylthiobutyl glucosinolate a potential biomarker for the consumption of these food products.

Sesamoside

Oxireno(4,5)cyclopenta(1,2-c)pyran-5-carboxylic acid, 2-(beta-D-glucopyranosyloxy)-1a,1b,2,5a,6,6a-hexahydro-5a,6-dihydroxy-1a-methyl-, methyl ester. (1aR-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Sesamoside is a natural product found in Pedicularis muscicola, Phlomoides umbrosa, and other organisms with data available. Sesamoside is a iridoid isolated from the aerial part of? Lamiophlomis rotata. Sesamoside has antiodant and antiglycation activities[1]. Sesamoside is a iridoid isolated from the aerial part of? Lamiophlomis rotata. Sesamoside has antiodant and antiglycation activities[1].

6-O-.beta.-D-Apiofuranosyldianthoside

Maltol 6-O-beta-D-apiofuranosyl-beta-D-glucopyranoside

5-O-methylhoslundin

5,7-Dimethoxy-6- (5-methoxy-6-methyl-4-oxo-4H-pyran-3-yl) -2-phenyl-4H-1-benzopyran-4-one

3-Demethyldigicitrin

3,5-Dihydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -6,7,8-trimethoxy-4H-1-benzopyran-4-one

Glabratephrin

(3R,4R) -rel- (-) -4- (Acetyloxy) -4,5-dihydro-5,5-dimethyl-2-phenylspiro [ furan-3 (2H) ,9 (8H) - [ 4H ] furo [ 2,3-h ] [ 1 ] benzopyran ] -2,4-dione

5,4,5-Trihydroxy-3,6,7,8,2-pentamethoxyflavone

5,7,4-Trihydroxy-3,6,8,2,5-pentamethoxyflavone

5,7,2-Trihydroxy-3,6,8,4,5-pentamethoxyflavone

5,3,5-Trihydroxy-3,6,7,8,4-pentamethoxyflavone

5,7,4-Trihydroxy-3,6,8,3,5-pentamethoxyflavone

5,7,3-Trihydroxy-3,6,8,4,5-pentamethoxyflavone

Oppositin

Tephrorianin

C17H16ClF3N2O3S (420.05222119999996)

Maybridge3_000243

Maybridge4_003054

C16H22FIN2S (420.0532414)

Maybridge1_005134

C17H20N6O3S2 (420.103825)

ZINC1034808

C19H20N2O3S3 (420.063601)

Maybridge4_002037

C22H13ClN2O3S (420.0335378000001)

ZINC575415269

C23H21BrN2O (420.0837156)

CHEMBL4560063

C18H14F6N2OS (420.07309860000004)

TCMDC-136223

4a,10a-epoxy-deacetylgriseusin B

Isoknipholone anthrone

C17H24O12

6beta,7beta-epoxy-8-epi-splendoside

C20H20O10

Knipholone anthrone

Glabrone diacetate

epicatechin-3-(1-methyl)malate

Xylerythrinin

C27H16O5 (420.0997686)

10-hydroxyoleoside 11-methyl ester

5,5,7-trihydroxy-2,3,4,6,8-pentamethoxyflavone|5,7,5-trihydroxy-3,6,8,2,4-pentamethoxyflavone

cassiaside|nor-rubrofusarin-6-O-beta-D-glucopyranoside

Luzonensol acetate

C17H26Br2O2 (420.0299416)

5,4-dihydroxy-7-(4-hydroxybenzoyl)-3-methoxyflavone|7-{(4-hydroxybenzoyl)chrysoeriol}|cinerascenone

C23H16O8 (420.0845136)

itoside I

2-methyl-4-oxo-4H-pyran-3-yl 2-O-(beta-D-apiofuranosyl)-beta-D-glucopyranoside|3-O-[beta-D-apiofuranosyl-(1?2)-beta-D-glucopyranosyl]maltol

(-)-3-hydoxy-2-methyl-4-pyrone 3-O-beta-D-xylopyranosyl-(1?6)-O-beta-D-glucopyranoside

C19H20N2O7S (420.09911700000004)

N-Phenyl-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N-Phenyl-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-Phenyl-N-<4-hydroxy-phenyl>-thioharnstoff-glucuronid|O1-[4-(N-phenyl-thioureido)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(N-Phenyl-thioureido)-phenyl]-beta-D-glucopyranuronsaeure

N-Phenyl-N-(4-D-glucosidurono-phenyl)-thioharnstoff|N-Phenyl-N-<4-D-glucosidurono-phenyl>-thioharnstoff|N-Phenyl-N-<4-hydroxy-phenyl>-thioharnstoff-glucuronid|O1-[4-(N-phenyl-thioureido)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(N-Phenyl-thioureido)-phenyl]-beta-D-glucopyranuronsaeure

1-glucosyloxy-2-hydroxy-3-methoxyxanthone

9-hydroxy-8-epihastatoside

epicoccin I

C19H20N2O5S2 (420.081359)

CHEMBL1187656

C17H21BrN6O2 (420.0909266)

5-O-(beta-D-glucopyranosyl)-6-O-benzoyl-2,5-dihydroxybenzoic acid|shomaside F

Me ester,penta-L-Ac-Idonic acid

Lancerin

C23H16O8

C23H16O8 (420.0845136)

NSC695598

C23H16O8 (420.0845136)

Villosol

Piptoside

5-Hydroxy-3-methoxy-1-O-beta-D-glucopyranosylxanthone

10-hydroxyoleoside dimethyl ester

3-((3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one

NSC692307

Thamnolic acid

Apigenin C-pentoside

Cassiaside2,3,4-Trihydroxy-3,5-dimethoxypropiophenoneGinsenoside Rg4Methyl dihydrojasmonate1-Dehydroxy-23-deoxojessic acidMalvidin-3-galactoside chlorideTropine4,5-Dioxodehydroasimilobine(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one

Cassiaside2,3,4-Trihydroxy-3,5-dimethoxypropiophenoneGinsenoside Rg4Methyl dihydrojasmonate1-Dehydroxy-23-deoxojessic acidMalvidin-3-galactoside chlorideTropine4,5-Dioxodehydroasimilobine(2R,3R)-3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbut-2-en-1-yl)chroman-4-one

Cassiaside is a naphthopyrone glucoside, shows mixed-type inhibition against BACE1 (IC50=4.45 μM; Ki=9.85 μM). Cassiaside possesses potential anti- Alzheimer's disease (AD) activity[1]. Cassiaside is a naphthopyrone glucoside, shows mixed-type inhibition against BACE1 (IC50=4.45 μM; Ki=9.85 μM). Cassiaside possesses potential anti- Alzheimer's disease (AD) activity[1].

C17H24O12_4H-Pyran-4-one, 2-methyl-3-[[6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-beta-D-glucopyranosyl]oxy]

NCGC00380493-01_C17H24O12_4H-Pyran-4-one, 2-methyl-3-[[6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-beta-D-glucopyranosyl]oxy]-

3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-methylpyran-4-one

MMV026020

3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-methylpyran-4-one_major

Asp Asp Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

Asp Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]acetamido}butanedioic acid

Asp Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carboxypropanamido]butanedioic acid

Gly Asp Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carboxypropanamido]butanedioic acid

Sulfinpyrazone sulfone

Ile-Phe4Cl-OH

(S)-2-(3-((S)-sec-butoxy)-4-nitrobenzamido)-3-(4-chlorophenyl)propanoic acid

Leu-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(3-isobutoxy-4-nitrobenzamido)propanoic acid

C19H20N2O7S (420.09911700000004)

Met-Tyr-OH

(S)-3-(4-hydroxyphenyl)-2-(3-(2-(methylthio)ethoxy)-4-nitrobenzamido)propanoic acid

Phe4Cl-Leu-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-5-methylhexanoic acid

Phe4Cl-Ile-OH

(2S,4S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-4-methylhexanoic acid

artonol B

10-acetyl-21-hydroxy-6,6,17,17-tetramethyl-7,12,18-trioxapentacyclo[11.8.0.0^{3,11}.0^{5,9}.0^{14,19}]henicosa-1(21),3,5(9),10,13,15,19-heptaene-2,8-dione

Bismurrayaquinone A

3-methyl-2-(3-methyl-1,4-dioxo-4,9-dihydro-1H-carbazol-2-yl)-4,9-dihydro-1H-carbazole-1,4-dione

C26H16N2O4 (420.1110016)

doripenem

(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-{[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DH - Carbapenems D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

18:0(9Cl,10Cl,12Cl,13Cl)

9,10,12,13-tetrachloro-octadecanoic acid

C18H32Cl4O2 (420.1156292)

2-Methyl-4-oxo-4H-pyran-3-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-?-D-glucopyranoside

C11H9F13O2 (420.03949299999994)

2-(4-(8-BROMO-3-METHYL-2-OXO-2,3-DIHYDRO-1H-IMIDAZO[4,5-C]QUINOLIN-1-YL)PHENYL)-2-METHYLPROPANENITRILE

C21H17BrN4O (420.0585652)

HCV-086

2-(4-Fluorophenyl)-N-Methyl-6-[(Methylsulfonyl)amino]-5-(Propan-2-Yloxy)-1-Benzofuran-3-Carboxamide

C20H21FN2O5S (420.1155148)

3-[2-(Perfluorohexyl)ethoxy]-1,2-epoxypropane

3-BENZYLOXY-5,7-DIHYDROXY-3,4-DIMETHOXYFLAVONE

C16H12N4O10 (420.05534120000004)

Benzeneacetic acid, a-(2,4-dinitrophenyl)-2,4-dinitro-,ethyl ester

3-Isopropoxy-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl] benzaldehyde

C20H25IN2 (420.10623999999996)

2-isopropyl-1H-benzo[d]imidazole

N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)azo]-3-oxobutyramide

C18H17ClN4O6 (420.0836572)

etofylline clofibrate

C19H21ClN4O5 (420.12004060000004)

C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D020011 - Protective Agents > D000975 - Antioxidants D009676 - Noxae > D000963 - Antimetabolites D011838 - Radiation-Sensitizing Agents

1,4-Bis(bromomethyl)-2-methoxy-5-(2-ethylhexyloxy)benzene

C17H26Br2O2 (420.0299416)

dl-acetylmethionine calcium salt

C14H24CaN2O6S2 (420.0701634)

2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetra silocane

C18H28O4Si4 (420.10646080000004)

2,2-[[4-[[6-(methylsulphonyl)benzothiazol-2-yl]azo]phenyl]imino]bisethanol

C18H20N4O4S2 (420.092592)

PHENYLTHIOMETHYL TRIPHENYLPHOSPHONIUM CHLORIDE

C25H22ClPS (420.08682920000007)

Tiflamizole

C17H10F6N2O2S (420.0367152)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

L-METHIONINE 4-METHYL-7-COUMARINYLAMIDE TRIFLUOROACETATE

C17H19F3N2O5S (420.096672)

5-(4-TERT-BUTYLBENZYLTHIO)-2-(3-CHLOROBENZYLTHIO)-1,3,4-THIADIAZOLE

C20H21ClN2S3 (420.05553360000005)

1,4-bis(bromomethyl)-2-methoxy-5-octoxybenzene

C17H26Br2O2 (420.0299416)

propoxycarbazone sodium

C15H17N4NaO7S (420.0715612)

AcefyllineClofibrol

C19H21ClN4O5 (420.12004060000004)

2-ethyl-6-hydroxy-5-[(2-methoxy-4-nitrophenyl)azo]-1H-benz[de]isoquinoline-1,3(2H)-dione

C21H16N4O6 (420.1069796)

CHLORO(CYCLOPENTADIENYL)(TRIPHENYLPHOSPHINE)NICKEL(II)

C23H20ClNiP (420.03445500000004)

3,3-Methylenebis(1-tert-butyl-3-imidazolium Bromide)

C15H26Br2N4 (420.0524076)

3-(1,4,7,10-Tetraazacyclododec-1-yl)-1,2,4-butanetriol hydrochloride (1:4)

C12H28N4O3.4(HCl) (420.12284020000004)

N-[(1R,2R)-2-aMino-1,2-diphenylethyl]-4-(trifluoroMethyl)-BenzenesulfonaMide

C21H19F3N2O2S (420.11192700000004)

4-chloro-6-(6-(trifluoromethyl)pyridin-2-yl)-N-(2-(trifluoromethyl)pyridin-4-yl)-1,3,5-triazin-2-amine

C15H7ClF6N6 (420.0324884)

(R)-Flurbiprofen-acyl-beta-D-glucuronide

(S)-Flurbiprofen-acyl-beta-D-glucuronide min. 98\\%

C12H13F13O (420.07587639999997)

Disperse Blue 27

C22H16N2O7 (420.0957466)

(4E)-4-[[4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

C26H16N2O4 (420.1110016)

Chlorocitalopram, Hydrobromide

C20H22BrClN2O (420.0603932)

N-(4-chloro-2,5-dimethoxyphenyl)-2-[(4-nitrophenyl)azo]-3-oxobutyramide

C18H17ClN4O6 (420.0836572)

7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-1-ol

Flurbiprofen Acyl-β-D-glucuronide (Mixture of Diastereomers)

C19H22Cl2N6O (420.12320619999997)

Imidocarb dihydrochloride

(2r)-N-Hydroxy-3-Naphthalen-2-Yl-2-[(Naphthalen-2-Ylsulfonyl)amino]propanamide

C17H21N2NaO7S (420.09671160000005)

Staphcillin

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

N-(1-benzylpiperidin-4-yl)-4-iodobenzamide

C19H21IN2O (420.0698566)

4-Hydroxysulfinpyrazone

C16H16N6O8 (420.10295759999997)

5-[(3,3-Dimethyl-2-oxido-1-triazen-1-yl)oxy]-2,4-dinitrophenyl 4-(methylamino)benzoate

3-(3,4-Dimethylphenyl)sulfonyl-2-imino-1-prop-2-enyl-5-dipyrido[1,2-e:4,3-f]pyrimidinone

C16H15F3N2O6S (420.06028860000004)

5-(4-morpholinylsulfonyl)-N-[4-(trifluoromethoxy)phenyl]-2-furancarboxamide

4-[5-[3-(Methylsulfonyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl]benzenepropanoic acid

netobimin

C14H20N4O7S2 (420.077337)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

10-Chloro-1-[(3S)-3-hydroxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one

C24H21ClN2O3 (420.1240626)

alpha,alpha-Trehalose 6-phosphate(2-)

D004791 - Enzyme Inhibitors

6-O-phosphonato-beta-D-fructofuranosyl alpha-D-glucopyranoside

Maltose 1-phosphate(2-)

Lactose 6-phosphate(2-)

beta-D-fructofuranosyl alpha-D-mannopyranoside 6(F)-phosphate(2-)

(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-1-ium-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Maltose 6-phosphate(2-)

alpha-Maltose 6-phosphate(2-)

6-phosphonato-beta-D-glucosyl-(1->4)-D-glucose(2-)

Glucoerucin(1-)

C12H22NO9S3- (420.0456662)

(1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-(D-mannopyranosyloxy)cyclohexyl phosphate

sucrose 6G-phosphate

alpha-Lactose 6-phosphate

Phosphoinositol-alpha-mannoside

Trehalose phosphate

Chitobiose 6-phosphate

beta-D-cellobiose 6-phosphate

alpha-D-glucopyranosyl-(1->3)-D-fructose 6-phosphate

alpha-D-cellobiose 6-phosphate

beta-Lactose 6-phosphate

beta-Maltose 6-phosphate

beta-Chitobiose 6-phosphate

alpha-Chitobiose 6-phosphate

alpha,beta-Trehalose 6-phosphate

GlcN6P(b1-4)b-GlcN

(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-5,6-dihydroxy-2-methyl-4-sulfooxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-5,6-dihydroxy-2-methyl-4-sulfooxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

GlcN6P(b1-4)GlcN

GlcN6P(b1-4)a-GlcN

Urolithin C 3-glucuronide

[(Z)-[5-methylsulfanyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpentylidene]amino] sulfate

C12H22NO9S3- (420.0456662)

N-(3-anilino-2-quinoxalinyl)-4-ethoxybenzenesulfonamide

4-Methylthiobutylglucosinolate

C12H22NO9S3- (420.0456662)

4-[[5-Chloro-2-[(4-fluorophenyl)methoxy]phenyl]methylamino]benzenesulfonamide

C20H18ClFN2O3S (420.071064)

[3-Amino-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinyl]-(3,4-dimethoxyphenyl)methanone

N-(1H-benzimidazol-2-yl)-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

1-(2-Fluorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester

C20H21FN2O5S (420.1155148)

sucrose 6(G)-phosphate(2-)

N-(3-acetylphenyl)-2-[(7-methoxy-4-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]acetamide

C20H15F3N2O3S (420.07554360000006)

3-[[[4-(4-Methoxyphenyl)-6-(trifluoromethyl)-2-pyrimidinyl]thio]methyl]benzoic acid

1-(4-Fluorophenyl)-1-cyclopentanecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester

C20H21FN2O5S (420.1155148)

(2S)-1-(2-fluorophenyl)sulfonyl-2-pyrrolidinecarboxylic acid 1,3-benzothiazol-2-ylmethyl ester

C19H17FN2O4S2 (420.06137340000004)

4-(4-morpholinylsulfonyl)-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)benzamide

C17H16N4O5S2 (420.0562086)

2,5-dimethoxy-N-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]benzenesulfonamide

C19H20N2O5S2 (420.081359)

2-[(3-cyano-6-methoxy-2-quinolinyl)thio]-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide

C21H16N4O2S2 (420.07146359999996)

2-amino-N-[3-methoxy-5-[oxo-[3-(trifluoromethyl)anilino]methyl]phenyl]-5-oxazolecarboxamide

C19H15F3N4O4 (420.1045346)

3-[[1-Oxo-2-[(4,6,9-trimethyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]ethyl]amino]benzoic acid

C18H20ClF3N2O4 (420.10636260000007)

2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-[2-chloro-5-(trifluoromethyl)anilino]-2-oxoethyl] ester

Man-alpha-1->6-Ins-1-phosphate(2-)

(2S,3S,4S,5R,6S)-6-[2-(3-fluoro-4-phenylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

2-[3-[(2-Chlorophenyl)methyl]-2-imino-1-benzimidazolyl]-1-(4-nitrophenyl)ethanone

C22H17ClN4O3 (420.0989122)

Tetrahydoxy-flavanone pentoside

2,5-anhydro-3-O-(2-O-sulfo-alpha-L-idopyranuronosyl)-D-glucitol

2-[5-[(E)-[2-Imino-3-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid

C22H16N2O5S (420.0779886)

[4-[1-Hydroxy-3-(5-methoxy-2,2-dimethylchromen-6-yl)propyl]phenyl] hydrogen sulate

C21H24O7S (420.1242674)

3-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one

beta-D-GlcpA3S-(1->3)-2,5-anhydro-D-Glc-OH

alpha-L-IdopA-(1->3)-2,5-anhydro-D-Glc-OH4S

2-[3-[(2R)-5-[(6-bromo-1H-indol-3-yl)methyl]-3,6-dioxopiperazin-2-yl]propyl]guanidine

C17H21BrN6O2 (420.0909266)

2-[(2S,3S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxooxan-2-yl]-1,3,6,7-tetrahydroxyxanthen-9-one

(4S,5R,6R)-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-3-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

Secogalioside

C18H16N2O10 (420.08049159999996)

Musca-aurin-II

alpha,alpha-Trehalose 6-phosphate(2-)

Dianion of alpha,alpha-trehalose 6-phosphate.

sucrose 6(F)-phosphate(2-)

Dianion of sucrose 6(F)-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.

Lactose 6-phosphate(2-)

An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of lactose 6-phosphate; major species at pH 7.3.

alpha-Maltose 6-phosphate(2-)

Dianion of maltose 6-phosphate arising from deprotonation of both OH groups of the phosphate.

Glucoerucin(1-)

C12H22NO9S3 (420.0456662)

A thia-alkylglucosinolate that has a 4-(methylsulfanyl)butyl side chain attached to the sulfonated oxime group.

sucrose 6(G)-phosphate(2-)

An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of sucrose 6(G)-phosphate; major species at pH 7.3.

mannose-1D-myo-inositol 1-phosphate(2-)