Exact Mass: 517.1813033999999
Exact Mass Matches: 517.1813033999999
Found 359 metabolites which its exact mass value is equals to given mass value 517.1813033999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Piperacillin
Piperacillin is only found in individuals that have used or taken this drug. It is a semisynthetic, broad-spectrum, ampicillin derived ureidopenicillin antibiotic proposed for pseudomonas infections. It is also used in combination with other antibiotics. [PubChem]By binding to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, Piperacillin inhibits the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that Piperacillin interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum 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 Acquisition and generation of the data is financially supported in part by CREST/JST. C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Same as: D08380 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Piperacillin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CA - Penicillins with extended spectrum 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 COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Same as: D08380 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS KEIO_ID P039
N2,N7-dicyclohexyl-9-(hydroxyimino)-9H-fluorene-2,7-disulfonamide
C25H31N3O5S2 (517.1705036000001)
Neoacrimarine J
Neoacrimarine J is found in citrus. Neoacrimarine J is an alkaloid from the roots of Citrus paradisi (grapefruit Alkaloid from the roots of Citrus paradisi (grapefruit). Neoacrimarine J is found in citrus.
Vitisin B
Vitisin B is found in alcoholic beverages. Vitisin B is a constituent of some red wines.
Pyronaridine
Pyronaridine belongs to the family of Naphthyridines. These are compounds containing a naphthyridine moeity, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings. The naphthyridine skeleton can also be described as an assembly two fused pyridine rings, which do not share their nitrogen atom.
Propafenone glucuronide
Pyroglu-Glu-Asp-Ser-GlyOH
C19H27N5O12 (517.1656141999999)
3-(5-(4-(Cyclopentyloxy)-2-hydroxybenzoyl)-2-((3-hydroxybenzo[d]isoxazol-6-yl)methoxy)phenyl)propanoic acid
methyl (2S)-6-[(beta-D-glucopyranosyl)oxy]-2,3-dihydro-5-hydroxy-1-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-1H-indole-2-carboxylate|oleracein G
C25H27NO11 (517.1584032000001)
5-des-O-methylisoharringtonine|isoharringtonic acid
(3aS)-5c-[(1R,2E,4E)-6-hydroxy-1,3-dimethyl-6-((E)-1-methyl-2,4-dioxo-pyrrolidin-3-ylidene)-hexa-2,4-dienyl]-2c,6t,9a-trimethyl-8-oxo-(9at)-octahydro-3ar,7c-epioxido-furo[3,2-b]oxocine-3c-carboxylic acid methyl ester|antibiotic Bu-2313-A|N-methyl-nocamycin-I
Ala His Gln Tyr
Ala His Tyr Gln
Ala Asn Gln Trp
Ala Asn Trp Gln
Ala Gln His Tyr
Ala Gln Asn Trp
Ala Gln Trp Asn
Ala Gln Tyr His
Ala Trp Asn Gln
Ala Trp Gln Asn
Ala Tyr His Gln
Ala Tyr Gln His
Cys Cys His Arg
Cys Cys Arg His
Cys His Cys Arg
Cys His Lys Met
Cys His Met Lys
Cys His Met Gln
C19H31N7O6S2 (517.1777146000001)
Cys His Gln Met
C19H31N7O6S2 (517.1777146000001)
Cys His Arg Cys
Cys Lys His Met
Cys Lys Met His
Cys Met His Lys
Cys Met His Gln
C19H31N7O6S2 (517.1777146000001)
Cys Met Lys His
Cys Met Gln His
C19H31N7O6S2 (517.1777146000001)
Cys Gln His Met
C19H31N7O6S2 (517.1777146000001)
Cys Gln Met His
C19H31N7O6S2 (517.1777146000001)
Cys Arg Cys His
Cys Arg His Cys
Asp Asn Asn Arg
Asp Asn Arg Asn
Asp Pro Thr Trp
Asp Pro Trp Thr
Asp Gln Gln Gln
Asp Arg Asn Asn
Asp Thr Pro Trp
Asp Thr Trp Pro
Asp Trp Pro Thr
Asp Trp Thr Pro
Glu Asn Gln Gln
Glu Pro Ser Trp
Glu Pro Trp Ser
Glu Gln Asn Gln
Glu Gln Gln Asn
Glu Ser Pro Trp
Glu Ser Trp Pro
Glu Trp Pro Ser
Glu Trp Ser Pro
Phe His Asn Thr
Phe His Gln Ser
Phe His Ser Gln
Phe His Thr Asn
Phe Asn His Thr
Phe Asn Thr His
Phe Gln His Ser
Phe Gln Ser His
Phe Ser His Gln
Phe Ser Gln His
Phe Thr His Asn
Phe Thr Asn His
Naltrexone-3-glucuronide
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids
Gly Gln Gln Trp
Gly Gln Trp Gln
Gly Trp Gln Gln
His Ala Gln Tyr
His Ala Tyr Gln
His Cys Cys Arg
His Cys Lys Met
His Cys Met Lys
His Cys Met Gln
C19H31N7O6S2 (517.1777146000001)
His Cys Gln Met
C19H31N7O6S2 (517.1777146000001)
His Cys Arg Cys
His Phe Asn Thr
His Phe Gln Ser
His Phe Ser Gln
His Phe Thr Asn
His Lys Cys Met
His Lys Met Cys
His Met Cys Lys
His Met Cys Gln
C19H31N7O6S2 (517.1777146000001)
His Met Lys Cys
His Met Gln Cys
C19H31N7O6S2 (517.1777146000001)
His Asn Phe Thr
His Asn Thr Phe
His Gln Ala Tyr
His Gln Cys Met
C19H31N7O6S2 (517.1777146000001)
His Gln Phe Ser
His Gln Met Cys
C19H31N7O6S2 (517.1777146000001)
His Gln Ser Phe
His Gln Tyr Ala
His Arg Cys Cys
His Ser Phe Gln
His Ser Gln Phe
His Thr Phe Asn
His Thr Asn Phe
His Tyr Ala Gln
His Tyr Gln Ala
Lys Cys His Met
Lys Cys Met His
Lys His Cys Met
Lys His Met Cys
Lys Met Cys His
Lys Met His Cys
Met Cys His Lys
Met Cys His Gln
C19H31N7O6S2 (517.1777146000001)
Met Cys Lys His
Met Cys Gln His
C19H31N7O6S2 (517.1777146000001)
Met His Cys Lys
Met His Cys Gln
C19H31N7O6S2 (517.1777146000001)
Met His Lys Cys
Met His Gln Cys
C19H31N7O6S2 (517.1777146000001)
Met Lys Cys His
Met Lys His Cys
Met Gln Cys His
C19H31N7O6S2 (517.1777146000001)
Met Gln His Cys
C19H31N7O6S2 (517.1777146000001)
Asn Ala Gln Trp
Asn Ala Trp Gln
Asn Asp Asn Arg
Asn Asp Arg Asn
Asn Glu Gln Gln
Asn Phe His Thr
Asn Phe Thr His
Asn His Phe Thr
Asn His Thr Phe
Asn Asn Asp Arg
Asn Asn Arg Asp
Asn Gln Ala Trp
Asn Gln Glu Gln
Asn Gln Gln Glu
Asn Gln Trp Ala
Asn Arg Asp Asn
Asn Arg Asn Asp
Asn Thr Phe His
Asn Thr His Phe
Asn Trp Ala Gln
Asn Trp Gln Ala
Pro Asp Thr Trp
Pro Asp Trp Thr
Pro Glu Ser Trp
Pro Glu Trp Ser
Pro Ser Glu Trp
Pro Ser Trp Glu
Pro Thr Asp Trp
Pro Thr Trp Asp
Pro Trp Asp Thr
Pro Trp Glu Ser
Pro Trp Ser Glu
Pro Trp Thr Asp
Gln Ala His Tyr
Gln Ala Asn Trp
Gln Ala Trp Asn
Gln Ala Tyr His
Gln Cys His Met
C19H31N7O6S2 (517.1777146000001)
Gln Cys Met His
C19H31N7O6S2 (517.1777146000001)
Gln Asp Gln Gln
Gln Glu Asn Gln
Gln Glu Gln Asn
Gln Phe His Ser
Gln Phe Ser His
Gln Gly Gln Trp
Gln Gly Trp Gln
Gln His Ala Tyr
Gln His Cys Met
C19H31N7O6S2 (517.1777146000001)
Gln His Phe Ser
Gln His Met Cys
C19H31N7O6S2 (517.1777146000001)
Gln His Ser Phe
Gln His Tyr Ala
Gln Met Cys His
C19H31N7O6S2 (517.1777146000001)
Gln Met His Cys
C19H31N7O6S2 (517.1777146000001)
Gln Asn Ala Trp
Gln Asn Glu Gln
Gln Asn Gln Glu
Gln Asn Trp Ala
Gln Gln Asp Gln
Gln Gln Glu Asn
Gln Gln Gly Trp
Gln Gln Asn Glu
Gln Gln Gln Asp
Gln Gln Trp Gly
Gln Ser Phe His
Gln Ser His Phe
Gln Trp Ala Asn
Gln Trp Gly Gln
Gln Trp Asn Ala
Gln Trp Gln Gly
Gln Tyr Ala His
Gln Tyr His Ala
Arg Cys Cys His
Arg Cys His Cys
Arg Asp Asn Asn
Arg His Cys Cys
Arg Asn Asp Asn
Arg Asn Asn Asp
Ser Glu Pro Trp
Ser Glu Trp Pro
Ser Phe His Gln
Ser Phe Gln His
Ser His Phe Gln
Ser His Gln Phe
Ser Pro Glu Trp
Ser Pro Trp Glu
Ser Gln Phe His
Ser Gln His Phe
Ser Trp Glu Pro
Ser Trp Pro Glu
Thr Asp Pro Trp
Thr Asp Trp Pro
Thr Phe His Asn
Thr Phe Asn His
Thr His Phe Asn
Thr His Asn Phe
Thr Asn Phe His
Thr Asn His Phe
Thr Pro Asp Trp
Thr Pro Trp Asp
Thr Trp Asp Pro
Thr Trp Pro Asp
Trp Ala Asn Gln
Trp Ala Gln Asn
Trp Asp Pro Thr
Trp Asp Thr Pro
Trp Glu Pro Ser
Trp Glu Ser Pro
Trp Gly Gln Gln
Trp Asn Ala Gln
Trp Asn Gln Ala
Trp Pro Asp Thr
Trp Pro Glu Ser
Trp Pro Ser Glu
Trp Pro Thr Asp
Trp Gln Ala Asn
Trp Gln Gly Gln
Trp Gln Asn Ala
Trp Gln Gln Gly
Trp Ser Glu Pro
Trp Ser Pro Glu
Trp Thr Asp Pro
Trp Thr Pro Asp
Tyr Ala His Gln
Tyr Ala Gln His
Tyr His Ala Gln
Tyr His Gln Ala
Tyr Gln Ala His
Tyr Gln His Ala
Neoacrimarine J
Vitisin B
Pyronaridine
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
2-Methyl-2-propanyl 4-(6-{[5-bromo-4-(cyclopentylamino)-2-pyrimid inyl]amino}-3-pyridinyl)-1-piperazinecarboxylate
9,10-Dihydro-9,10-bis(2-carboxyethyl)-N-(4-nitrophenyl)-10,9-(epoxyimino)anthracene-12-carboxamide
C27H23N3O8 (517.1485078000001)
Fmoc-4-(tert-butoxycarbonylmethoxy)-L-phenylalanine
Stallimycin hydrochloride
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D004214 - Distamycins D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
Agerafenib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2336 - Raf Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors Agerafenib (CEP-32496; RXDX-105) is a highly potent and orally efficacious inhibitor of BRAFV600E with a Kd of 14 nM.
Fosbretabulin tromethamine
C22H32NO11P (517.1712891999999)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent
3-(5-(4-(Cyclopentyloxy)-2-hydroxybenzoyl)-2-((3-hydroxybenzo[d]isoxazol-6-yl)methoxy)phenyl)propanoic acid
2-[Bis(2-methylpropoxy)phosphoryl]-3,3,3-trifluoro-2-[(4-methylphenyl)sulfonylamino]propanoic acid ethyl ester
N(5)-[amino(sulfoamino)phosphoryl]-L-ornithyl-L-alanyl-L-arginine
(2S)-2-[[(2S)-2-[[(2S)-5-[[amino-(sulfonatoamino)phosphoryl]amino]-2-azaniumylpentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneazaniumyl)pentanoate
[3-(4-Hydroxy-3,5-dimethoxyphenyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene]oxidanium
8-[4-(4-Fluorophenoxy)-3-nitrophenyl]-7-(2-hydroxyethyl)-3-(phenylmethyl)purine-2,6-dione
C26H20FN5O6 (517.1397552000001)
3,6-diamino-10-(4-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-4-oxobutyl)acridinium perchlorate
4-(5-carboxypentyl)-N-[(5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl]-L-phenylalanine
C26H28ClNO8 (517.1503358000001)
[(1S,2S)-cyclohexane-1,2-diamine-kappa(2)N,N](5,6-dimethyl-1,10-phenanthroline-kappa(2)N(1),N(10))platinum(2+)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
[(1R)-7-methoxy-2-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C29H31N3O4S (517.2035166000001)
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(2-pyridin-4-ylacetyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-[(2-methoxyphenyl)methyl]acetamide
N-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
[(1R)-7-methoxy-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C29H31N3O4S (517.2035166000001)
N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
N-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-1,3-benzodioxole-5-carboxamide
[(1S)-7-methoxy-2-(4-methylphenyl)sulfonyl-1-(phenylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C29H31N3O4S (517.2035166000001)
[(1S)-7-methoxy-1-(4-methylphenyl)sulfonyl-2-(phenylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C29H31N3O4S (517.2035166000001)
(3-aminopropyl)(L-aspartyl-1-amino)phosphoryl-5-adenosine(1-)
(2S,5S,6R)-6-[[(2R)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-1-oxo-2-phenylethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
(2E)-3-ethyl-2-[(E)-3-(3-ethyl-4,5-diphenyl-1,3-thiazol-3-ium-2-yl)prop-2-enylidene]benzo[g][1,3]benzothiazole
Phaseolotoxin
A tripeptide resulting from the formal condensation of the carboxy group of N(5)-[amino(sulfoamino)phosphoryl]-L-ornithine with the N-terminal amino group of L-alanyl-L-arginine. A toxin produced by cultured Pseudomonas syringae, the causal agent of halo blight disease in bean plants.
(-)-GSK598809 (hydrochloride)
(-)-GSK598809 is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist. (-)-GSK598809 is an isomer of GSK598809. GSK598809 is a potent and selective dopamine D3 Receptor (DRD3) antagonist.
AZD3147
AZD3147 is a potent, orally active, selective dual inhibitor of mTORC1 and mTORC2 with an IC50 value of 1.5 nM. AZD3147 also has a selective effect on PI3K[1]. AZD3147 is a potent, orally active, selective dual inhibitor of mTORC1 and mTORC2 with an IC50 value of 1.5 nM. AZD3147 also has a selective effect on PI3K[1].
2-{[1-hydroxy-2,2-bis(1h-indol-3-yl)propylidene]amino}-3-(1h-indol-3-yl)-n-methyl-3-oxopropanimidic acid
5,12-bis(acetyloxy)-6-[(acetyloxy)methyl]-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl pyridine-3-carboxylate
(3r)-3,6-dihydroxy-3-({[(2s,3s,6s)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl]oxy}carbonyl)-6-methylheptanoic acid
methyl 2-[(7s)-7-(acetyloxy)-5-chloro-3-[(5s)-3,5-dimethylhepta-1,3-dien-1-yl]-7-methyl-6,8-dioxoisoquinolin-2-yl]-4-methylpentanoate
C28H36ClNO6 (517.2231026000001)
1,6-dihydroxy-5-({9-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl}oxy)-3-methoxy-10h-acridin-9-one
(2s,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methyloxan-3-yl acetate
C25H27NO11 (517.1584032000001)
(3e)-5-{[(7s)-5-chloro-3-[(3e)-3,5-dimethylhepta-1,3-dien-1-yl]-2-(2-hydroxyethyl)-7-methyl-6,8-dioxoisoquinolin-7-yl]oxy}-3-methyl-5-oxopent-3-enoic acid
(2r)-2-{[1-hydroxy-2,2-bis(1h-indol-3-yl)propylidene]amino}-3-(1h-indol-3-yl)-n-methyl-3-oxopropanimidic acid
methyl (2s)-5-hydroxy-1-[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydroindole-2-carboxylate
C25H27NO11 (517.1584032000001)
5-{[5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-2-(2-hydroxyethyl)-7-methyl-6,8-dioxoisoquinolin-7-yl]oxy}-3-methyl-5-oxopent-3-enoic acid
4,5-bis(acetyloxy)-6-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methyloxan-3-yl acetate
C25H27NO11 (517.1584032000001)
10-({2-carboxy-2-[(1-hydroxyethylidene)amino]ethyl}sulfanyl)-17-methyl-9,12-dioxo-15-oxapentacyclo[12.6.0.0¹,⁶.0²,¹⁸.0⁸,¹³]icosa-8(13),10-diene-5-carboxylic acid
12-(4-hydroxy-3-methoxyphenyl)-8,16,17-trimethoxy-4-oxa-1-azapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-2(11),5,7,9,12,14,16,18-octaene-7,18-diol
4-[8-(hydroxymethyl)-4-methoxy-16,16,19-trimethyl-6,17-dioxa-11-azapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-1(12),2(10),3,5(9),13(18),14,19-heptaen-7-yl]-2,6-dimethoxyphenol
11-(6-amino-2-hydroxy-3-methyl-5,8-dioxonaphthalen-1-yl)-3,5,7-trihydroxy-2,4,6,8,10-pentamethyl-11-oxoundec-9-enoic acid
(2r,3r,4s,5r,6s)-4,5-bis(acetyloxy)-6-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methyloxan-3-yl acetate
C25H27NO11 (517.1584032000001)
2,3-dihydroxy-3-[({4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl}oxy)carbonyl]-6-methylheptanoic acid
methyl 5-hydroxy-1-[3-(4-hydroxyphenyl)prop-2-enoyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydroindole-2-carboxylate
C25H27NO11 (517.1584032000001)