Exact Mass: 565.2060196
Exact Mass Matches: 565.2060196
Found 259 metabolites which its exact mass value is equals to given mass value 565.2060196
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ipecoside
Ipecoside is a terpene glycoside. Ipecoside is a natural product found in Carapichea ipecacuanha with data available. Methyl (2S,3R,4S)-4-[[(1R)-2-acetyl-1,2,3,4-tetrahydro-6,7-dihydroxy-1-isoquinolinyl]methyl]-3-ethenyl-2-(β-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=15401-60-2 (retrieved 2024-07-09) (CAS RN: 15401-60-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Ipecoside is an alkaloid isolated from Psychotria[1].
Acrimarine I
Acrimarine I is found in citrus. Acrimarine I is an alkaloid from roots of Yalaha. Alkaloid from roots of Yalaha. Acrimarine I is found in citrus.
Hemorphin-4
Hemorphin-4 is an endogenous 4-residue opioid peptide of the hemorphin family which possesses antinociceptive properties. It has the amino acid sequence Tyr-Pro-Trp-Thr. It is derived from the β-chain of hemoglobin in the bloodstream. Hemorphin-4 has affinities for the μ-, δ-, and κ-opioid receptors that are in the same range as the structurally related β-casomorphins, although affinity to the κ-opioid receptor is markedly higher in comparison. It acts as an agonist at these sites. Hemorphin-4 also has inhibitory effects on angiotensin-converting enzyme (ACE).
(2-Amino-3-methylphenyl)-[4-[4-[[2-(3-chlorophenyl)sulfonylphenyl]methyl]piperidin-1-yl]piperidin-1-yl]methanone
Lac Dye
Glu Arg Phe Asp
C24H35N7O9 (565.2496140000001)
Phe Glu Arg Asp
C24H35N7O9 (565.2496140000001)
C27H35NO12_Methyl (2S,3R,4S)-4-{[(1R)-2-acetyl-6,7-dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}-2-(beta-D-glucopyranosyloxy)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate
Ipecoside is an alkaloid isolated from Psychotria[1].
methyl (2S,3R,4S)-4-[[(1R)-2-acetyl-6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
Viridicatumtoxin
A tetracycline-like polyketide antibiotic that is produced by several species of Penicillium and Aspergillus. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Penicillium amphipolaria
UK-343664
CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3440; ORIGINAL_PRECURSOR_SCAN_NO 3438 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3458; ORIGINAL_PRECURSOR_SCAN_NO 3454 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3454; ORIGINAL_PRECURSOR_SCAN_NO 3453 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3449; ORIGINAL_PRECURSOR_SCAN_NO 3445 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3463; ORIGINAL_PRECURSOR_SCAN_NO 3461 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3465; ORIGINAL_PRECURSOR_SCAN_NO 3463 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7394; ORIGINAL_PRECURSOR_SCAN_NO 7391 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7406; ORIGINAL_PRECURSOR_SCAN_NO 7405 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7419; ORIGINAL_PRECURSOR_SCAN_NO 7417 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7414; ORIGINAL_PRECURSOR_SCAN_NO 7412 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7424; ORIGINAL_PRECURSOR_SCAN_NO 7423 CONFIDENCE standard compound; INTERNAL_ID 1230; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7439; ORIGINAL_PRECURSOR_SCAN_NO 7437
Cys Glu Glu Trp
C24H31N5O9S (565.1842396000001)
Cys Glu Trp Glu
C24H31N5O9S (565.1842396000001)
Cys Trp Glu Glu
C24H31N5O9S (565.1842396000001)
Asp Asp Met Trp
C24H31N5O9S (565.1842396000001)
Asp Asp Trp Met
C24H31N5O9S (565.1842396000001)
Asp Glu Phe Arg
C24H35N7O9 (565.2496140000001)
Asp Glu Arg Phe
C24H35N7O9 (565.2496140000001)
Asp Phe Glu Arg
C24H35N7O9 (565.2496140000001)
Asp Phe Arg Glu
C24H35N7O9 (565.2496140000001)
Asp Phe Val Trp
Asp Phe Trp Val
Asp Met Asp Trp
C24H31N5O9S (565.1842396000001)
Asp Met Trp Asp
C24H31N5O9S (565.1842396000001)
Asp Arg Glu Phe
C24H35N7O9 (565.2496140000001)
Asp Arg Phe Glu
C24H35N7O9 (565.2496140000001)
Asp Val Phe Trp
Asp Val Trp Phe
Asp Trp Asp Met
C24H31N5O9S (565.1842396000001)
Asp Trp Phe Val
Asp Trp Met Asp
C24H31N5O9S (565.1842396000001)
Asp Trp Val Phe
Glu Cys Glu Trp
C24H31N5O9S (565.1842396000001)
Glu Cys Trp Glu
C24H31N5O9S (565.1842396000001)
Glu Asp Phe Arg
C24H35N7O9 (565.2496140000001)
Glu Asp Arg Phe
C24H35N7O9 (565.2496140000001)
Glu Glu Cys Trp
C24H31N5O9S (565.1842396000001)
Glu Glu Trp Cys
C24H31N5O9S (565.1842396000001)
Glu Phe Asp Arg
C24H35N7O9 (565.2496140000001)
Glu Phe Arg Asp
C24H35N7O9 (565.2496140000001)
Glu Met Met Arg
Glu Met Arg Met
Glu Met Thr Trp
Glu Met Trp Thr
Glu Arg Asp Phe
C24H35N7O9 (565.2496140000001)
Glu Arg Met Met
Glu Thr Met Trp
Glu Thr Trp Met
Glu Trp Cys Glu
C24H31N5O9S (565.1842396000001)
Glu Trp Glu Cys
C24H31N5O9S (565.1842396000001)
Glu Trp Met Thr
Glu Trp Thr Met
Phe Asp Glu Arg
C24H35N7O9 (565.2496140000001)
Phe Asp Arg Glu
C24H35N7O9 (565.2496140000001)
Phe Asp Val Trp
Phe Asp Trp Val
Phe Glu Asp Arg
C24H35N7O9 (565.2496140000001)
Phe Arg Asp Glu
C24H35N7O9 (565.2496140000001)
Phe Arg Glu Asp
C24H35N7O9 (565.2496140000001)
Phe Val Asp Trp
Phe Val Trp Asp
Phe Trp Asp Val
Phe Trp Val Asp
His His Ser Trp
C26H31N9O6 (565.2397186000001)
His His Trp Ser
C26H31N9O6 (565.2397186000001)
His Ser His Trp
C26H31N9O6 (565.2397186000001)
His Ser Trp His
C26H31N9O6 (565.2397186000001)
His Trp His Ser
C26H31N9O6 (565.2397186000001)
His Trp Ser His
C26H31N9O6 (565.2397186000001)
Met Asp Asp Trp
C24H31N5O9S (565.1842396000001)
Met Asp Trp Asp
C24H31N5O9S (565.1842396000001)
Met Glu Met Arg
Met Glu Arg Met
Met Glu Thr Trp
Met Glu Trp Thr
Met Met Glu Arg
Met Met Arg Glu
Met Met Val Trp
C26H39N5O5S2 (565.2392484000001)
Met Met Trp Val
C26H39N5O5S2 (565.2392484000001)
Met Arg Glu Met
Met Arg Met Glu
Met Thr Glu Trp
Met Thr Trp Glu
Met Val Met Trp
C26H39N5O5S2 (565.2392484000001)
Met Val Trp Met
C26H39N5O5S2 (565.2392484000001)
Met Trp Asp Asp
C24H31N5O9S (565.1842396000001)
Met Trp Glu Thr
Met Trp Met Val
C26H39N5O5S2 (565.2392484000001)
Met Trp Thr Glu
Met Trp Val Met
C26H39N5O5S2 (565.2392484000001)
Pro Thr Trp Tyr
Pro Thr Tyr Trp
Pro Trp Thr Tyr
Pro Trp Tyr Thr
Pro Tyr Thr Trp
Pro Tyr Trp Thr
Gln Gln Gln Tyr
C24H35N7O9 (565.2496140000001)
Gln Gln Tyr Gln
C24H35N7O9 (565.2496140000001)
Gln Tyr Gln Gln
C24H35N7O9 (565.2496140000001)
Arg Asp Glu Phe
C24H35N7O9 (565.2496140000001)
Arg Asp Phe Glu
C24H35N7O9 (565.2496140000001)
Arg Glu Asp Phe
C24H35N7O9 (565.2496140000001)
Arg Glu Phe Asp
C24H35N7O9 (565.2496140000001)
Arg Glu Met Met
Arg Phe Asp Glu
C24H35N7O9 (565.2496140000001)
Arg Phe Glu Asp
C24H35N7O9 (565.2496140000001)
Arg Met Glu Met
Arg Met Met Glu
Ser His His Trp
C26H31N9O6 (565.2397186000001)
Ser His Trp His
C26H31N9O6 (565.2397186000001)
Ser Trp His His
C26H31N9O6 (565.2397186000001)
Thr Glu Met Trp
Thr Glu Trp Met
Thr Met Glu Trp
Thr Met Trp Glu
Thr Pro Trp Tyr
Thr Pro Tyr Trp
Thr Trp Glu Met
Thr Trp Met Glu
Thr Trp Pro Tyr
Thr Trp Tyr Pro
Thr Tyr Pro Trp
Thr Tyr Trp Pro
Val Asp Phe Trp
Val Asp Trp Phe
Val Phe Asp Trp
Val Phe Trp Asp
Val Met Met Trp
C26H39N5O5S2 (565.2392484000001)
Val Met Trp Met
C26H39N5O5S2 (565.2392484000001)
Val Trp Asp Phe
Val Trp Phe Asp
Val Trp Met Met
C26H39N5O5S2 (565.2392484000001)
Trp Cys Glu Glu
C24H31N5O9S (565.1842396000001)
Trp Asp Asp Met
C24H31N5O9S (565.1842396000001)
Trp Asp Phe Val
Trp Asp Met Asp
C24H31N5O9S (565.1842396000001)
Trp Asp Val Phe
Trp Glu Cys Glu
C24H31N5O9S (565.1842396000001)
Trp Glu Glu Cys
C24H31N5O9S (565.1842396000001)
Trp Glu Met Thr
Trp Glu Thr Met
Trp Phe Asp Val
Trp Phe Val Asp
Trp His His Ser
C26H31N9O6 (565.2397186000001)
Trp His Ser His
C26H31N9O6 (565.2397186000001)
Trp Met Asp Asp
C24H31N5O9S (565.1842396000001)
Trp Met Glu Thr
Trp Met Met Val
C26H39N5O5S2 (565.2392484000001)
Trp Met Thr Glu
Trp Met Val Met
C26H39N5O5S2 (565.2392484000001)
Trp Pro Thr Tyr
Trp Pro Tyr Thr
Trp Ser His His
C26H31N9O6 (565.2397186000001)
Trp Thr Glu Met
Trp Thr Met Glu
Trp Thr Pro Tyr
Trp Thr Tyr Pro
Trp Val Asp Phe
Trp Val Phe Asp
Trp Val Met Met
C26H39N5O5S2 (565.2392484000001)
Trp Tyr Pro Thr
Trp Tyr Thr Pro
Tyr Pro Thr Trp
Tyr Pro Trp Thr
Tyr Gln Gln Gln
C24H35N7O9 (565.2496140000001)
Tyr Thr Pro Trp
Tyr Thr Trp Pro
Tyr Trp Pro Thr
Tyr Trp Thr Pro
Acrimarine I
disodium 1-[2-[(12-hydroxy-1-oxooctadec-9-enyl)amino]ethyl] 2-sulphosuccinate
1,1-[6-(pyren-2-yl)-1,3,5-triazine-2,4-diyl]bis(2-naphthol)
Ezatiostat hydrochloride
C27H36ClN3O6S (565.2013226000001)
C471 - Enzyme Inhibitor > C2137 - Glutathione Transferase Inhibitor
Dexofen
C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist
Ertugliflozin L-pyroglutamic acid
C27H32ClNO10 (565.1714642000001)
1-(3,5-bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(cyclohexylamino)-1,2-diphenylethyl)thiourea
Lumateperone Tosylate
C31H36FN3O4S (565.2410428000001)
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Lumateperone (ITI-007) tosylate is a 5-HT2A receptor antagonist (Ki = 0.54 nM), a partial agonist of presynaptic D2 receptors and an antagonist of postsynaptic D2 receptors (Ki = 32 nM), and a dopamine D1 receptor modulator. Lumateperone tosylate has anticancer activity and can also be used in studies of psychiatric disorders such as schizophrenia[1][2][3].
(1R,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate naphtalene-2-sulfonic acid
D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents
N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide
C28H34F3N3O6 (565.2399580000001)
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide
C28H34F3N3O6 (565.2399580000001)
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide
C28H34F3N3O6 (565.2399580000001)
N-[(2S,4aS,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide
C30H35N3O8 (565.2424030000001)
N-[(2R,4aR,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide
C30H35N3O8 (565.2424030000001)
N-[(2S,4aR,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide
C30H35N3O8 (565.2424030000001)
N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide
N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide
C28H34F3N3O6 (565.2399580000001)
N-[(2R,4aR,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide
C30H35N3O8 (565.2424030000001)
N-[(2S,4aS,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide
C30H35N3O8 (565.2424030000001)
N-[(2S,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide
C28H34F3N3O6 (565.2399580000001)
N-[(2R,3R)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide
C28H34F3N3O6 (565.2399580000001)
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide
C28H34F3N3O6 (565.2399580000001)
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide
C28H34F3N3O6 (565.2399580000001)
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide
C28H34F3N3O6 (565.2399580000001)
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide
C28H34F3N3O6 (565.2399580000001)
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide
C28H34F3N3O6 (565.2399580000001)
N-[(2R,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide
C28H34F3N3O6 (565.2399580000001)
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide
C28H34F3N3O6 (565.2399580000001)
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1,3-benzodioxole-5-carboxamide
C28H34F3N3O6 (565.2399580000001)
N-[(2R,4aS,12aR)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide
C30H35N3O8 (565.2424030000001)
N-[(2S,4aR,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide
C30H35N3O8 (565.2424030000001)
N-[(2R,4aS,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-oxanecarboxamide
C30H35N3O8 (565.2424030000001)
(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propanoate naphtalene-2-sulfonic acid
3-Ethyl-5-(5-((4-ethylpiperazin-1-yl)sulfonyl)-2-propoxyphenyl)-2-(pyridin-2-ylmethyl)-2,6-dihydro-7H-pyrazolo(4,3-d)pyrimidin-7-one
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside
A glycoside comprising beta-lactose having a p-(p-dimethylaminophenylazo)phenyl group at the 1-position.
A-317491
A-317491 is a potent, selective and non-nucleotide antagonist of P2X3 and P2X2/3 receptors, with Kis of 22, 22, 9, and 92 nM for hP2X3, rP2X3, hP2X2/3, and rP2X2/3, respectively. A-317491 is highly selective (IC50>10 μM) over other P2 receptors and other neurotransmitter receptors, ion channels, and enzymes. A-317491 reduces inflammatory and neuropathic pain by blocking P2X3 and P2X2/3 receptor-mediated calcium flux[1][2].
MK-4074
MK-4074 is a liver-specific inhibitor of acetyl-CoA carboxylase ACC1 and ACC2 with IC50 values of approximately 3 nM.
NB-598 (Maleate)
C31H35NO5S2 (565.1956540000001)
NB-598 Maleate is a potent and competitive inhibitor of squalene epoxidase (SE), and suppresses triglyceride biosynthesis through the farnesol pathway. NB-598 (Maleate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
Z-Ala-Ala-Asn-AMC
Z-Ala-Ala-Asn-AMC (Cbz-Ala-Ala-Asn-AMC) is the legumain substrate. Overexpressed legumain in 293 HEK-Leg cells potently cleaved CBZ-Ala-Ala-Asn-AMC[1].