Exact Mass: 410.0685

Nicosulfuron

C15H18N6O6S (410.1008)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 129 CONFIDENCE standard compound; INTERNAL_ID 2532

BENSULFURON-METHYL

C16H18N4O7S (410.0896)

spirodiclofen

C21H24Cl2O4 (410.1052)

Ceftibuten

C15H14N4O6S2 (410.0355)

Ceftibuten is only found in individuals that have used or taken this drug. It is a third-generation cephalosporin antibiotic. It is an orally-administered agent. Cefalexin is used to treat acute bacterial exacerbations of chronic bronchitis (ABECB), acute bacterial otitis media, pharyngitis, and tonsilitis.Ceftibuten exerts its bactericidal action by binding to essential target proteins of the bacterial cell wall. This binding leads to inhibition of cell-wall synthesis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins 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

methyl aklanonate

C22H18O8 (410.1002)

Aklaviketone

C22H18O8 (410.1002)

A carboxylic ester that is the methyl ester of (1R,2R)-2-ethyl-2,5,7-trihydroxy-4,6,11-trioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylic acid.

3,3-biflaviolin

C20H10O10 (410.0274)

3,8-biflaviolin

C20H10O10 (410.0274)

MM 42842

C13H22N4O9S (410.1107)

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

(Acetyloxy)triphenylstannane

C20H18O2Sn (410.0329)

D009676 - Noxae > D013723 - Teratogens D016573 - Agrochemicals Nonsystemic fungicid D010575 - Pesticides

Tanomastat

C23H19ClO3S (410.0743)

C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor D000970 - Antineoplastic Agents

JNJ-42165279

C18H17ClF2N4O3 (410.0957)

D004791 - Enzyme Inhibitors JNJ-42165279 is a FAAH inhibitor that inhibits hFAAH and rFAAH with IC50 of 70±8 nM and 313 ± 28 nM respectively.

BMS-707035

C17H19FN4O5S (410.106)

D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents

3-(4-Hydroxybenzoyl)epicatechin

C22H18O8 (410.1002)

3-(4-Hydroxybenzoyl)epicatechin is found in tea. 3-(4-Hydroxybenzoyl)epicatechin is isolated from oolong tea (Camellia sinensis var. assamica). Isolated from oolong tea (Camellia sinensis variety assamica). Epicatechin 3-p-hydroxybenzoate is found in tea.

7,11,12-Triacetoxycoumestan

C21H14O9 (410.0638)

Animal growth stimulan

Bms-707035

C17H19FN4O5S (410.106)

D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents

Ethametsulfuron-methyl

C15H18N6O6S (410.1008)

(6R,7R)-7-((Z)-2-(2-Aminothiazol-4-yl)-4-carboxybut-2-enamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C15H14N4O6S2 (410.0355)

Tanomastat

C23H19ClO3S (410.0743)

Shogasulfonic acid C

C19H22O8S (410.1035)

kynapcin-12

C22H18O8 (410.1002)

Dehydropodophyllotoxin

C22H18O8 (410.1002)

Dehydropodophyllotoxin is a natural product found in Hernandia ovigera, Juniperus sabina, and other organisms with data available.

DIMETHYL (2Z,3Z)-2,3-BIS(BENZO[1,3]DIOXOL-5-YLMETHYLIDENE)BUTANEDIOATE

C22H18O8 (410.1002)

Newbouldiaquinone A

C25H14O6 (410.079)

Cleistanone(rac)

C22H18O8 (410.1002)

A natural product found in Cleistanthus collinus.

Gericudranins B

C22H18O8 (410.1002)

Gericudranin C

C22H18O8 (410.1002)

Quercetin 3,7-dimethyl ether 4-sulfate

C17H14O10S (410.0308)

6-Hydroxyluteolin 6,3-dimethyl ether 7-sulfate

C17H14O10S (410.0308)

6-Hydroxykaempferol 7,4-dimethyl ether 3-sulfate

C17H14O10S (410.0308)

Eupalitin 3-O-sulfate

C17H14O10S (410.0308)

Rhamnazin 3-O-sulfate

C17H14O10S (410.0308)

Epicatechin 3-O-p-hydroxybenzoate

C22H18O8 (410.1002)

CP-544439

C18H19FN2O6S (410.0948)

CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4198; ORIGINAL_PRECURSOR_SCAN_NO 4197 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4199; ORIGINAL_PRECURSOR_SCAN_NO 4198 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4224; ORIGINAL_PRECURSOR_SCAN_NO 4223 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4201; ORIGINAL_PRECURSOR_SCAN_NO 4200 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4288; ORIGINAL_PRECURSOR_SCAN_NO 4287 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4161; ORIGINAL_PRECURSOR_SCAN_NO 4159 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8355; ORIGINAL_PRECURSOR_SCAN_NO 8351 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8380; ORIGINAL_PRECURSOR_SCAN_NO 8377 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8404; ORIGINAL_PRECURSOR_SCAN_NO 8401 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8406; ORIGINAL_PRECURSOR_SCAN_NO 8401 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8384; ORIGINAL_PRECURSOR_SCAN_NO 8379 CONFIDENCE standard compound; INTERNAL_ID 416; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8413; ORIGINAL_PRECURSOR_SCAN_NO 8410

ZINC1043254

C19H14N4O3S2 (410.0507)

3-[4-(4-Chlorobenzoyl)-1-methyl-1H-pyrrol-2-yl]-2-(phenylsulfonyl)acrylonitrile

C21H15ClN2O3S (410.0492)

Maybridge4_000072

C21H18N2O7 (410.1114)

ZINC1035590

C21H19ClN4O3 (410.1146)

Maybridge4_001813

C22H16Cl2N2O2 (410.0589)

ZINC1027839

C16H15ClN4O5S (410.0452)

TCMDC-136688

C19H18N6O3S (410.1161)

Vanillic acid + O-sulfonateHex

C14H18O12S (410.0519)

Annotation level-3

Citrumedin A

C22H18O8 (410.1002)

11-hydroxy-13-chloro-11,13-dihydroatripliciolide-8-O-tiglate

C20H23ClO7 (410.1132)

CHEMBL518690

C22H18O8 (410.1002)

7-nor-6-oxo-2,3-dehydro-12abeta-hydroxyrotenone|7-nor-6-oxo-4,5-dehydrorotenolone

C22H18O8 (410.1002)

6,6,7,7-tetramethoxy-8,8-biscoumarin

C22H18O8 (410.1002)

Antibiotic Zg

C22H18O8 (410.1002)

6-Hydroxyjusticidin A

C22H18O8 (410.1002)

Desertorin A

C22H18O8 (410.1002)

A bicoumarin that is 7-hydroxy-4-methoxy-5-methyl-2H-chromen-2-one substituted by a 7-hydroxy-4-methoxy-5-methyl-2-oxo-2H-chromen-6-yl group at position 8.

3,3-bicoumarin bicoumanigrin

C22H18O8 (410.1002)

Orlandin

C22H18O8 (410.1002)

A member of the class of 8,8-bicoumarins that is kotanin in which the methoxy groups at the 7 and 7 positions are replaced by hydroxy groups. A fungal metabolite, its isolation from Aspergillus niger was first reported in 1979.

Ombuin 3-O-sulfate

C17H14O10S (410.0308)

Isokotanin C

C22H18O8 (410.1002)

Pluracidomycin C3

C13H18N2O9S2 (410.0454)

(1R,3S,4S,5S,6S,7R,8S)-4beta-(chloromethyl)-3beta,4alpha-dihydroxy-8alpha-(3-formyl-2-methyl-propenoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-10(14),11(13)-dien-6,12-olide

C20H23ClO7 (410.1132)

7-hydroxy-4,5,6-trimethoxy-3,4-methylenedioxy-2,7-cycloling-7,8-diene-9,9-lactone

C22H18O8 (410.1002)

caryatin-3-sulfate

C17H14O10S (410.0308)

5-hydroxy-6,7,4-trimethoxyflavanone-5-sulfate

C18H18O9S (410.0671)

aspergillusether A

C20H20Cl2O5 (410.0688)

oxalicumone D

C18H18O9S (410.0671)

CHEMBL3238007

C22H18O8 (410.1002)

12-Deoxo-12alpha-acetoxyelliptone

C22H18O8 (410.1002)

Corticin B

C22H18O8 (410.1002)

6-Hydroxyjusticidin C

C22H18O8 (410.1002)

9-ethyl-1,4,6,7-tetrahydroxy-10-methoxycarbonyl-7,8-dihydro-5,12-naphthacenequinone|Anhydro-epsilon-pyrromycinone

C22H18O8 (410.1002)

C22H18O8

C22H18O8 (410.1002)

Gericudranins C

C22H18O8 (410.1002)

Tetra-Ac-2,4,5,6-Tetrahydroxyphenanthrene

C22H18O8 (410.1002)

DGQGUKGAJLQNFS-UHFFFAOYSA-

C26H18O5 (410.1154)

5-Hydroxyjusticidin A

C22H18O8 (410.1002)

Tetra-Me ether-Euphorbetin

C22H18O8 (410.1002)

6-Methoxycomaparvin sulphate

C18H18O9S (410.0671)

MMV010545

C19H18N6O3S (410.1161)

BENSULFURON-METHYL

C16H18N4O7S (410.0896)

The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

Ala Cys Cys Asp

C13H22N4O7S2 (410.093)

Ala Cys Asp Cys

C13H22N4O7S2 (410.093)

Ala Asp Cys Cys

C13H22N4O7S2 (410.093)

Cys Ala Cys Asp

C13H22N4O7S2 (410.093)

Cys Ala Asp Cys

C13H22N4O7S2 (410.093)

Cys Cys Ala Asp

C13H22N4O7S2 (410.093)

Cys Cys Asp Ala

C13H22N4O7S2 (410.093)

Cys Cys Glu Gly

C13H22N4O7S2 (410.093)

Cys Cys Gly Glu

C13H22N4O7S2 (410.093)

Cys Asp Ala Cys

C13H22N4O7S2 (410.093)

Cys Asp Cys Ala

C13H22N4O7S2 (410.093)

Cys Asp Ser Ser

C13H22N4O9S (410.1107)

Cys Glu Cys Gly

C13H22N4O7S2 (410.093)

Cys Glu Gly Cys

C13H22N4O7S2 (410.093)

Cys Gly Cys Glu

C13H22N4O7S2 (410.093)

Cys Gly Glu Cys

C13H22N4O7S2 (410.093)

Cys Ser Asp Ser

C13H22N4O9S (410.1107)

Cys Ser Ser Asp

C13H22N4O9S (410.1107)

Asp Ala Cys Cys

C13H22N4O7S2 (410.093)

Asp Cys Ala Cys

C13H22N4O7S2 (410.093)

Asp Cys Cys Ala

C13H22N4O7S2 (410.093)

Asp Cys Ser Ser

C13H22N4O9S (410.1107)

cis-3-(6-Hydroxy-7-methoxy-5-benzofuranyl)acrylic acid glucuronide

C18H18O11 (410.0849)

Asp Ser Cys Ser

C13H22N4O9S (410.1107)

Asp Ser Ser Cys

C13H22N4O9S (410.1107)

Glu Cys Cys Gly

C13H22N4O7S2 (410.093)

Glu Cys Gly Cys

C13H22N4O7S2 (410.093)

Glu Gly Cys Cys

C13H22N4O7S2 (410.093)

1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-hydroxy-4-oxo- glucuronide

C17H18N2O10 (410.0961)

Gly Cys Cys Glu

C13H22N4O7S2 (410.093)

Gly Cys Glu Cys

C13H22N4O7S2 (410.093)

Gly Glu Cys Cys

C13H22N4O7S2 (410.093)

Trp Cys Cys

C17H22N4O4S2 (410.1082)

Ser Cys Asp Ser

C13H22N4O9S (410.1107)

Ser Cys Ser Asp

C13H22N4O9S (410.1107)

Ser Asp Cys Ser

C13H22N4O9S (410.1107)

Ser Asp Ser Cys

C13H22N4O9S (410.1107)

Cys Trp Cys

C17H22N4O4S2 (410.1082)

Ser Ser Cys Asp

C13H22N4O9S (410.1107)

Ser Ser Asp Cys

C13H22N4O9S (410.1107)

Cys Cys Trp

C17H22N4O4S2 (410.1082)

Nap-Ser-OH

C21H18N2O7 (410.1114)

Stimol 410

C21H14O9 (410.0638)

3-(4-Hydroxybenzoyl)epicatechin

C22H18O8 (410.1002)

4-Ethoxy-3-(5-methyl-4-oxo-7-propyl-3,4-dihydro-imidazo[5,1-f][1,2,4]-triazin-2-yl)benzene-sulfonyl Chloride

C17H19ClN4O4S (410.0815)

5μ-Inosinic acid hydrate disodium salt,I-5μ-P,IMP,Inosinic Acid

C10H13N4Na2O9P (410.0216)

1,4,5,8-TETRAACETOXYANTHRACENE

C22H18O8 (410.1002)

2-(4-((6-BROMO-3-NITROQUINOLIN-4-YL)AMINO)PHENYL)-2-METHYLPROPANENITRILE

C19H15BrN4O2 (410.0378)

2-Bromospiro[9H-fluorene-9,9-[9H]xanthene]

C25H15BrO (410.0306)

Phosphonium,(3-methyl-2-buten-1-yl)triphenyl-, bromide (1:1)

C23H24BrP (410.0799)

(S)-tert-butyl 2-(5-(4-bromophenyl)-1h-imidazol-2-yl)pyrrolidine-1-carboxylate

C18H23BrN2O4 (410.0841)

9,10-Anthracenediyl-bis(methylene)dimalonic Acid

C22H18O8 (410.1002)

Sodium 5-O-phosphonatoinosine hydrate (2:1:1)

C10H13N4Na2O9P (410.0216)

Biotin-PFP ester

C16H15F5N2O3S (410.0724)

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide

C14H19BrO9 (410.0212)

1,2,4-Benzenetricarboxylic acid 1,2-anhydride ethylene ester

C20H10O10 (410.0274)

1-(4-BroMophenyl)-1,2,2-triphenylethylene

C26H19Br (410.067)

(3-BROMOPHENOXY)(TERT-BUTYL)DIPHENYLSILANE

C22H23BrOSi (410.0701)

Magnesium monobenzyl malonate

C20H18MgO8 (410.0852)

1,18-DIBROMOOCTADECANE

C18H36Br2 (410.1184)

2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide

C14H19BrO9 (410.0212)

N-Desmethyl Zopiclone Hydrochloride

C16H16Cl2N6O3 (410.0661)

3-(1h-imidazol-4-yl)propyl(4-bromophenyl)methyl ether, maleic acid

C17H19BrN2O5 (410.0477)

Phosphonic acid, [[1-[[(methylsulfonyl)oxy]methyl]-2-(phenylmethoxy)ethoxy]methyl]-, diethyl ester-R

C16H27O8PS (410.1164)

TRIBUTYL(PENTAFLUOROETHYL)STANNANE

C14H27F5Sn (410.1055)

4-Ethoxy-3-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)benzene-1-sulfonyl chloride

C17H19ClN4O4S (410.0815)

cyclopentyltriphenylphosphonium bromide

C23H24BrP (410.0799)

[4-(5-bromo-2-chloro-benzyl)-phenoxy]-tert-butyl-dimethyl-silane

C19H24BrClOSi (410.0468)

benzenesulfonyl chloride;1,4-divinylbenzene;styrene

C24H23ClO2S (410.1107)

2-Propenamide-3-(2-chlorophenyl)-N-[2-[[3-(dimethylamino)propyl]thio]phenyl]-hydrochloride(1:1)

C20H23ClN2OS.ClH (410.0986)

4-bromospiro[fluorene-9,9-xanthene]

C25H15BrO (410.0306)

N-methyl ,ethyl-Morpholinium bis((trifluoromethyl)sulfonyl)imide

C9H16F6N2O5S2 (410.0405)

1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE

C14H19BrO9 (410.0212)

nonafluorohexyltriethoxysilane

C12H19F9O3Si (410.096)

2-Amino-6-chloro-3-nitropyidin

C23H16Cl2O3 (410.0476)

(4-pentenyl)triphenylphosphonium bromide

C23H24BrP (410.0799)

mesityl(phenyl)iodonium tetrafluoroborate

C15H16BF4I (410.0326)

2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL BROMIDE

C14H19BrO9 (410.0212)

2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL BROMIDE

C14H19BrO9 (410.0212)

2-(3-bromophenyl)-6-[(2-hydroxyethyl)amino]-1H-benzo[de]isoquinoline-1,3(2H)-dione

C20H15BrN2O3 (410.0266)

4-[4-(4-Chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid

C23H19ClO3S (410.0743)

Alexa Fluor 350

C16H14N2O9S (410.042)

2-[[5-(2-furanyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide

C20H18N4O4S (410.1049)

2-[[2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolyl]thio]-6-nitro-1H-benzimidazole

C18H14N6O4S (410.0797)

2H-Pyran-4-carboxamide, 4-(((4-(4-fluorophenoxy)phenyl)sulfonyl)amino)tetrahydro-N-hydroxy-

C18H19FN2O6S (410.0948)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

3-Chloro-5-[2-Chloro-5-(1h-Pyrazolo[3,4-B]pyridin-3-Ylmethoxy)phenoxy]benzonitrile

C20H12Cl2N4O2 (410.0337)

4-[(4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoic acid

C18H23BrN2O4 (410.0841)

(S)-1-[2-Deoxy-3,5-O-(1-phosphono)benzylidene-B-D-threo-pentofuranosyl]thymine

C17H19N2O8P (410.0879)

Diclofenac Epolamine

C20H24Cl2N2O3 (410.1164)

C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

4-[[[3-(6-Methoxypyridin-3-yl)imidazo[1,2-b]pyridazin-6-yl]amino]methyl]benzenesulfonamide

C19H18N6O3S (410.1161)

Ceftibutenum

C15H14N4O6S2 (410.0355)

1-(2-Hydroxyethyl)pyrrolidinium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate

C20H24Cl2N2O3 (410.1164)

D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

ethyl 2-chloro-5-[5-[(E)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]furan-2-yl]benzoate

C21H15ClN2O5 (410.0669)

1-(4-aminofurazan-3-yl)-N-[1-(3-hydroxyphenyl)ethylideneamino]-5-(2-thienyl)triazole-4-carboxamide

C17H14N8O3S (410.091)

4-{[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]amino}-5-cyclohexyl-2,4-dihydro-3H-1,2,4-triazole-3-thione

C16H19BrN4O2S (410.0412)

5-O-phosphono-2-deoxyribosyl-(3->5)-2-deoxyribose

C10H20O13P2 (410.0379)

A 2-deoxyribose bisphosphate that is 2-deoxy-alpha-D-ribofuranose 3,5-bisphosphate in which the phosphate group at position 3 is esterfied by a 2-deoxy-alpha-D-ribofuranos-5-yl group.

2-Deoxy-5-(4,5-dihydroxypentyl)uridine 5-monophosphate

C14H23N2O10P (410.109)

A pyrimidine 2-deoxyribonucleoside 5-monophosphate having 5-(4,5-dihydroxypentyl)uracil as the nucleobase.

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[3-(phenylmethyl)-2-imidazo[4,5-b]pyridinyl]thio]acetamide

C19H18N6OS2 (410.0983)

Cys-Trp-Cys

C17H22N4O4S2 (410.1082)

Cys-Cys-Trp

C17H22N4O4S2 (410.1082)

Trp-Cys-Cys

C17H22N4O4S2 (410.1082)

[2-[(E)-(2-Amino-4-oxo-1,3-thiazol-5-ylidene)methyl]phenyl] naphthalene-2-sulfonate

C20H14N2O4S2 (410.0395)

3,4,5-Trihydroxy-6-[3-(4-methoxy-1-benzouran-5-yl)-3-oxopropanoyl]oxyoxane-2-carboxylic acid

C18H18O11 (410.0849)

6-[1-Carboxy-2-(4-methoxy-1-benzofuran-5-yl)-2-oxoethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H18O11 (410.0849)

[2-Hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propyl] hydrogen sulate

C19H22O8S (410.1035)

(R)-1,1-Dibromo-4-(tert-butyldimethylsilyloxy)-7-methyl-1,7-octadiene

C15H28Br2OSi (410.0276)

Fentin acetate

C20H18O2Sn (410.0329)

D009676 - Noxae > D013723 - Teratogens D016573 - Agrochemicals D010575 - Pesticides

Ceftibuten

C15H14N4O6S2 (410.0355)

A third-generation cephalosporin antibiotic with a [(2Z)-2-(2-amino-1,3-thiazol-4-yl)-4-carboxybut-2-enoyl]amino substituent at the 7 position of the cephem skeleton. An orally-administered agent, ceftibuten is used as the dihydrate to treat urinary-tract and respiratory-tract infections. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DD - Third-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins 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

ethametsulfuron-methyl

C15H18N6O6S (410.1008)

7,11,12-Triacetoxycoumestan

C21H14O9 (410.0638)

LPG 9:4;O2

C15H23O11P (410.0978)

3,3'-Biflaviolin

C20H10O10 (410.0274)

Biflaviolin

C20H10O10 (410.0274)

ST 19:5;O5;S

C19H22O8S (410.1035)

IEM-1754

C16H32Br2N2 (410.0932)

IEM-1754, a dicationic adamantane derivative, is a potent blocker of open channels of native ionotropic glutamate receptors including quisqualate-sensitive receptors in insect muscles, NMDAR in cultured rat cortical neurons, and AMPAR in freshly isolated hippocampal cells. IEM-1754 shows anticonvulsant potency in vivo[1][2].

LUF6000

C22H20Cl2N4 (410.1065)

LUF6000 is an orally active allosteric modulator of the A3 adenosine receptor. LUF6000 has potent anti-inflammatory effect[1][2].

SIRT2/6-IN-1

C19H14N4O5S (410.0685)

SIRT2/6-IN-1 (Compound 5) is a SIRT6/SIRT2 inhibitor, with IC50s of 106 μM and 114 μM. SIRT2/6-IN-1 increases H3K9 acetylation, increases glucose uptake and reduces TNF-α secretion in cells[1].

4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-triene-4-carboxylic acid

C19H22O8S (410.1035)

(11s,12r,15s,16s)-4,11,14-trihydroxy-15-(4-hydroxyphenyl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

C21H18N2O7 (410.1114)

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,8-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.1002)

9-(2h-1,3-benzodioxol-5-yl)-5-hydroxy-4,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.1002)

methyl 2-ethyl-4,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylate

C22H18O8 (410.1002)

(3s)-1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptane-3-sulfonic acid

C19H22O8S (410.1035)

(3s)-9-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-3,6,7-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.1002)

(6r)-8,9-dihydroxy-3-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy-6h-pyrano[4,3-c]isochromen-1-one

C22H18O8 (410.1002)

(4s,8s,10s)-2,12-dihydroxy-16-[(1s)-1-hydroxyethyl]-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

C22H18O8 (410.1002)

2,12-dihydroxy-16-(1-hydroxyethyl)-10-methyl-5,9-dioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁵,²⁰]henicosa-1,3(11),12,15(20),16,18-hexaene-6,14,21-trione

C22H18O8 (410.1002)

6'-hydroxyjusticidin a

C22H18O8 (410.1002)

6,7,12,16,17-pentahydroxy-12-(2-oxopropyl)-3,20-dioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1(13),2(10),4,6,8,14,16,18-octaen-11-one

C21H14O9 (410.0638)

methyl 3-chloro-2-[2,4-dimethoxy-6-(methoxycarbonyl)phenoxy]-6-hydroxy-4-methylbenzoate

C19H19ClO8 (410.0768)

(1s,13s,21r)-16,17-dimethoxy-12-oxo-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-21-yl acetate

C22H18O8 (410.1002)

(2z,4s,7r,8r,9r,11r)-7-(chloromethyl)-7-hydroxy-2,11-dimethyl-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2z)-2-methylbut-2-enoate

C20H23ClO7 (410.1132)

2-(acetyloxy)-4',5,6-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl acetate

C22H18O8 (410.1002)

(2s,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O8 (410.1002)

[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxidanesulfonic acid

C17H14O10S (410.0308)

2-[(3-hydroxy-1,4-dioxonaphthalen-2-yl)oxy]-3-methylanthracene-9,10-dione

C25H14O6 (410.079)

2-bromo-5-[(2,4,4-trimethylcyclohex-1-en-1-yl)methyl]phenazin-1-one

C22H23BrN2O (410.0994)

(3ar,4s,6ar,8s,9s,9as,9bs)-9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl (2e)-2-methyl-4-oxobut-2-enoate

C20H23ClO7 (410.1132)

(2r)-2,4-dihydroxy-4-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]-5-methoxy-5-oxopentanoic acid

C18H18O9S (410.0671)

8,9-dihydroxy-3-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy-6h-pyrano[4,3-c]isochromen-1-one

C22H18O8 (410.1002)

4-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-6,7,9-trimethoxy-3h-naphtho[2,3-c]furan-1-one

C22H18O8 (410.1002)

4,7-dihydroxy-4',7'-dimethoxy-5,5'-dimethyl-[3,3'-bichromene]-2,2'-dione

C22H18O8 (410.1002)

7-chloro-6,10,14,19-tetrahydroxy-4,9,9-trimethylpentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-1(19),3,5,7,10,13,15,17-octaene-2,12-dione

C22H15ClO6 (410.0557)

7-(chloromethyl)-7-hydroxy-2,11-dimethyl-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl 2-methylbut-2-enoate

C20H23ClO7 (410.1132)

methyl (4r)-2-ethyl-4,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydrotetracene-1-carboxylate

C22H18O8 (410.1002)

[2-hydroxy-5-(7-hydroxy-3,5-dimethoxy-4-oxochromen-2-yl)phenyl]oxidanesulfonic acid

C17H14O10S (410.0308)

2,4-dihydroxy-4-{5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl}-5-methoxy-5-oxopentanoic acid

C18H18O9S (410.0671)

(2z,4s,7r,8r,9r,11r)-7-(chloromethyl)-7-hydroxy-2,11-dimethyl-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-methylbut-2-enoate

C20H23ClO7 (410.1132)

7,7'-dihydroxy-4,4'-dimethoxy-5,5'-dimethyl-[6,8'-bichromene]-2,2'-dione

C22H18O8 (410.1002)

6-(acetyloxy)-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl acetate

C22H18O8 (410.1002)

9-(chloromethyl)-8,9-dihydroxy-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-methyl-4-oxobut-2-enoate

C20H23ClO7 (410.1132)

(3r,4s,7r,11s)-4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-triene-4-carboxylic acid

C19H22O8S (410.1035)

1,4-dimethyl (2z,3z)-2,3-bis(2h-1,3-benzodioxol-4-ylmethylidene)butanedioate

C22H18O8 (410.1002)

1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptane-3-sulfonic acid

C19H22O8S (410.1035)

16,17-dimethoxy-12-oxo-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,5,8,10,14(19),15,17-heptaen-21-yl acetate

C22H18O8 (410.1002)

methyl (1s,4s,8r,10s,11e,14s)-11-{[4-(acetyloxy)phenyl]methylidene}-12-oxo-7,9,13-trioxatetracyclo[6.5.1.0¹,¹⁰.0⁴,¹⁴]tetradeca-2,5-diene-5-carboxylate

C22H18O8 (410.1002)

4,11,14-trihydroxy-15-(4-hydroxyphenyl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

C21H18N2O7 (410.1114)

[5,6-dihydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxidanesulfonic acid

C17H14O10S (410.0308)

6,6',7,7'-tetramethoxy-[3,3'-bichromene]-2,2'-dione

C22H18O8 (410.1002)

8,9-dihydroxy-3-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-6-methoxy-6h-pyrano[4,3-c]isochromen-1-one

C22H18O8 (410.1002)

(2s,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(4-hydroxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one

C22H18O8 (410.1002)

7,7'-dihydroxy-4,4'-dimethoxy-5,5'-dimethyl-[6,6'-bichromene]-2,2'-dione

C22H18O8 (410.1002)

{5-hydroxy-6,10-dimethoxy-4-oxo-2-propylbenzo[h]chromen-8-yl}oxidanesulfonic acid

C18H18O9S (410.0671)

(2r,4s)-2,4-dihydroxy-4-[(2s)-5-hydroxy-7-methyl-4-oxo-2h,3h-thieno[2,3-b]chromen-2-yl]-5-methoxy-5-oxopentanoic acid

C18H18O9S (410.0671)

6,7,16,17-tetramethoxy-10,20-dioxapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaene-2,12-diol

C22H18O8 (410.1002)

(3s,4r,7s,11s)-4,17,19-trihydroxy-11-methyl-2,13-dioxo-12-oxa-6-thiatricyclo[13.4.0.0³,⁷]nonadeca-1(19),15,17-triene-4-carboxylic acid

C19H22O8S (410.1035)

16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,10,15-pentaen-12-one

C22H18O8 (410.1002)