Exact Mass: 419.11510060000006
Exact Mass Matches: 419.11510060000006
Found 236 metabolites which its exact mass value is equals to given mass value 419.11510060000006,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Prosulfuron
C15H16F3N5O4S (419.08750520000007)
CONFIDENCE standard compound; INTERNAL_ID 2617
Fenvalerate
C25H22ClNO3 (419.1288132000001)
Agricultural, public health and animal husbandry insecticide.Fenvalerate is an insecticide. It is a mixture of four optical isomers which have different insecticidal activities. The 2-S alpha (or SS) configuration is the most insecticidally active isomer. Fenvalerate consists of about 23\\% of this isomer. (Wikipedia Agricultural, public health and animal husbandry insecticide Same as: D07952
jadomycin A
C24H21NO6 (419.13688060000004)
A organic heteropentacyclic compound that is 1,2,8,13-tetrahydro-3aH-benzo[b][1,3]oxazolo[3,2-f]phenanthridine which carries oxo groups at positions 2, 8 and 13, methyl group at position 5, hydroxy groups at positions 7 and 12, and a (2R)-butan-2-yl group at position 1. It is a mixture of epimers at the hemiaminal carbon (position 3a).
Nitrobenzylthioinosine
C17H17N5O6S (419.08995020000003)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels Nitrobenzylthioinosine is an ENT1 transporter inhibitor that binds to ENT1 transporter with high affinity. Nitrobenzylthioinosine is a photoaffinity probe for adenosine uptake sites in brain. Nitrobenzylthioinosine can cross the blood-brain barrier[1][2][3]. Nitrobenzylthioinosine is an ENT1 transporter inhibitor that binds to ENT1 transporter with high affinity. Nitrobenzylthioinosine is a photoaffinity probe for adenosine uptake sites in brain. Nitrobenzylthioinosine can cross the blood-brain barrier[1][2][3].
Esfenvalerate
C25H22ClNO3 (419.1288132000001)
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals
(14E)-2,11-dihydroxy-14-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.01,13.03,8]hexadeca-3,5,7,10-tetraene-12,15-dione
C22H21N5O4 (419.15934660000005)
[3-[1-Formyl-2-(2-furanyl)ethenyl]]-2-(2-furanyl)-5-(2-furanylmethylene)-4,5-dihydro-a-methyl-4-oxo-1H-pyrrole-1-acetic acid, 9CI
[3-[1-Formyl-2-(2-furanyl)ethenyl]]-2-(2-furanyl)-5-(2-furanylmethylene)-4,5-dihydro-a-methyl-4-oxo-1H-pyrrole-1-acetic acid, 9CI is a maillard product from reaction of L-alanine and 2-Furancarboxaldehyde
Cyanidin 3-arabinoside
C20H19O10+ (419.09781740000005)
Isolated from numerous plant subspecies including red pears and apples. Cyanidin 3-arabinoside is found in many foods, some of which are common grape, american cranberry, blackcurrant, and lingonberry. Cyanidin 3-arabinoside is found in american cranberry. Cyanidin 3-arabinoside is isolated from numerous plant species including red pears and apples.
Cyanidin 3-xyloside
C20H19O10+ (419.09781740000005)
Isolated from apples. Cyanidin 3-xyloside is found in many foods, some of which are pomes, summer grape, apple, and black chokeberry. Cyanidin 3-xyloside is found in american cranberry. Cyanidin 3-xyloside is isolated from apples.
Cyanidin 7-arabinoside
C20H19O10+ (419.09781740000005)
Isolated from the apple tree Malus species Cyanidin 7-arabinoside is found in malus (crab apple) and pomes. Cyanidin 7-arabinoside is found in pomes. Cyanidin 7-arabinoside is isolated from the apple tree Malus sp.
SCD1 Inhibitor
Dolutegravir
C20H19F2N3O5 (419.12927080000003)
2-Chloro-N-[1-[(2R)-2,3-dihydroxypropyl]-2-oxo-3,4-dihydroquinolin-3-yl]-6H-thieno[2,3-b]pyrrole-5-carboxamide
C19H18ClN3O4S (419.07064980000007)
Glycine, L-gamma-glutamyl-2-(1-methyl-4-(nitrosothio)-4-piperidinyl)glycyl-
4-Nitrobenzylthioinosine
C17H17N5O6S (419.08995020000003)
Nitrobenzyl-6-thioinosine
C17H17N5O6S (419.08995020000003)
Perphenazine sulfoxide
C21H26ClN3O2S (419.1434166000001)
Cligosiban
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C98292 - Oxytocin Antagonist
9-[(2R,3R,4S,5S)-3,4-Dihydroxy-5-[(4-nitrophenyl)methylsulfanylmethyl]oxolan-2-yl]-1H-purin-6-one
C17H17N5O6S (419.08995020000003)
Cyanidin 3-O-alpha-L-arabinoside
C20H19O10 (419.09781740000005)
Cyanidin 3-o-alpha-l-arabinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cyanidin 3-o-alpha-l-arabinoside can be found in cocoa bean and highbush blueberry, which makes cyanidin 3-o-alpha-l-arabinoside a potential biomarker for the consumption of these food products.
5-[[1-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]imidazol-2-yl]amino]-3-methylimidazole-2,4-dione
C22H21N5O4 (419.15934660000005)
Cyanidin 3-o-alpha-L-arabinopyranoside
C20H19O10 (419.09781740000005)
Cyanidin 3-arabinoside
C20H19O10 (419.09781740000005)
bromperidol
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AD - Butyrophenone derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Bromperidol (R-11333) possesses antipsychotic activity, with a high affinity for central dopamine receptors D2. Bromperidol can kill Mycobacteria in a synergistic manner with Spectinomycin[1][2].
O1-[4-(Trifluoromethoxy)benzoyl]-2-(3-cyclopropyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanehydroximamide
ethyl 2-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-4-oxophthalazin-1-yl]acetate
C23H21N3O3S (419.13035560000003)
Glandicoline B
C22H21N5O4 (419.15934660000005)
An indole alkaloid with a tetracyclic skeleton that is isolated from Penicillium chrysogenum. CONFIDENCE Penicillium bissettii
5-(alpha-Glucosidomethyl)deoxycytidin|O5-D-glucopyranosyloxymethyl-2-deoxy-cytidine
C16H25N3O10 (419.15398700000003)
2-[[3,4-Dihydro-1-oxo-3-methyl-4,8-dihydroxy-5-chloro-1H-2-benzopyran-7-yl]carbonylamino]-3-phenylpropanoic acid
Cyanidin-3-O-alpha-arabinopyranoside
[C20H19O10]+ (419.09781740000005)
Acquisition and generation of the data is financially supported in part by CREST/JST.
Cyanidin-3-O-alpha-arabinoside
[C20H19O10]+ (419.09781740000005)
Annotation level-1
Cys Asn Pro Ser
Cys Asn Ser Pro
Cys Pro Asn Ser
Cys Pro Ser Asn
Cys Ser Asn Pro
Cys Ser Pro Asn
Asp Asp Gly Asn
Asp Asp Asn Gly
Asp Gly Asp Asn
Asp Gly Asn Asp
Asp Asn Asp Gly
Asp Asn Gly Asp
Gly Asp Asp Asn
Gly Asp Asn Asp
Gly Asn Asp Asp
Asn Cys Pro Ser
Asn Cys Ser Pro
Asn Asp Asp Gly
Asn Asp Gly Asp
Asn Gly Asp Asp
Asn Pro Cys Ser
Asn Pro Ser Cys
Asn Ser Cys Pro
Asn Ser Pro Cys
Pro Cys Asn Ser
Pro Cys Ser Asn
Pro Asn Cys Ser
Pro Asn Ser Cys
Pro Ser Cys Asn
Pro Ser Asn Cys
Ser Cys Asn Pro
Ser Cys Pro Asn
Ser Asn Cys Pro
Ser Asn Pro Cys
Ser Pro Cys Asn
Ser Pro Asn Cys
4-Hydroxy-N-(2-diethylaminoethyl)benzamide
Cyanidin 3-xyloside
C20H19O10 (419.09781740000005)
Cyanidin 7-arabinoside
C20H19O10 (419.09781740000005)
Methantheline Bromide
C21H26BrNO3 (419.10959460000004)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists
Dolutegravir
C20H19F2N3O5 (419.12927080000003)
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AJ - Integrase inhibitors D004791 - Enzyme Inhibitors > D019429 - Integrase Inhibitors > D019428 - HIV Integrase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent > C1660 - Anti-HIV Agent
METHYL 2-[(3-ETHOXYCARBONYL-PROPYL)-(TOLUENE-4-SULFONYL)-AMINO]-BENZOATE
C21H25NO6S (419.14025100000003)
(3R,4S)-3-Azetidinepropanoic acid,1-(4-fluorophenyl)-2-oxo-4[4(phenylmethoxy)phenyl]-methyl ester
C25H22FNO4 (419.15327840000003)
Mepenzolate bromide
C21H26BrNO3 (419.10959460000004)
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
1-{2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-ethyl-[1,3]dioxolan-2-ylmethyl}-1H-[1,2,4]triazole
C20H19Cl2N3O3 (419.08034040000007)
Fmoc-(S)-3-Amino-4-(2-fluoro-phenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
(2-Benzhydryloxycarbonylamino-6-oxo-1,6-dihydro-purin-9-yl)-acetic acid
2-Chloro-6-(diethylamino)-3-methylfluoran
C25H22ClNO3 (419.1288132000001)
(S)-N-FMOC-alpha-Methyl-2-fluorophenylalanine
C25H22FNO4 (419.15327840000003)
Ethanaminium,2-[[2-cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]oxy]-N,N-diethyl-N-methyl-,bromide (1:1)
C18H30BrNO3S (419.11296500000003)
Fmoc-(S)-3-Amino-4-(4-fluorophenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
[2,3,4-trihydroxy-4-(2-phenyltriazol-4-yl)butyl] 4-methylbenzenesulfonate
C19H21N3O6S (419.11510060000006)
Fmoc-(R)-3-Amino-4-(2-fluorophenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
Fmoc-(S)-3-Amino-4-(3-fluorophenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
Prazosin hydrochloride
C19H22ClN5O4 (419.13602420000007)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Prazosin hydrochloride is a well-tolerated, CNS-active α1-adrenergic receptor antagonist for the research of high blood pressure and alcohol use disorders[1]. Prazosin hydrochloride potently inhibits Norepinephrine (NE)-stimulated 45Ca efflux with an IC50 of 0.15 nM[2].Prazosin hydrochloride inhibits organic cation transporters OCT-1 and OCT-3 with IC50s of 1.8, and 13 μM, respectively[3].
[4-[[3-chloro-4-[(2-cyanoethyl)amino]phenyl]azo]phenacyl]trimethylammonium chloride
Phosphonium,(4-nitrophenyl)triphenyl-,chloride
C24H19ClNO2P (419.0841874000001)
N-(2-(3-(PIPERAZIN-1-YLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL)PHENYL)PYRAZINE-2-CARBOXAMIDE
C21H21N7OS (419.15282160000004)
(3S,11aR)-6-methoxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-d]pyrido[1,2-a]pyrazine-8-carboxylic acid
C20H19F2N3O5 (419.12927080000003)
2,4-Bis([1,1-biphenyl]-4-yl)-6-chloro-1,3,5-triazine
2-(3-Chloro[1,1-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine
2-Biphenyl-4-yl-4-(3-chloro-phenyl)-6-phenyl-[1,3,5]triazine
2-(4-Chloro[1,1-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine
SCD1 inhibitor
Amoxicillin Trihydrate
A hydrate that is the trihydrate form of amoxicillin; a semisynthetic antibiotic, used either alone or in combination with potassium clavulanate (under the trade name Augmentin) for treatment of a variety of bacterial infections. 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
fmoc-(r)-3-amino-4-(3-fluoro-phenyl)-butyric acid
C25H22FNO4 (419.15327840000003)
1H-Benzimidazole,5,6-dimethyl-1-[[4-(1-pyrrolidinylsulfonyl)phenyl]sulfonyl]-(9CI)
C19H21N3O4S2 (419.09734260000005)
CHIR-124
C23H22ClN5O (419.15127920000003)
8-azido-5-ethyl-6-phenylphenanthridin-5-ium-3-amine,bromide
(3S,3aR)-2-(3-chloro-4-cyanophenyl)-3-cyclopentyl-3,3a,4,5-tetrahydrobenzo[g]indazole-7-carboxylic acid
C24H22ClN3O2 (419.14004620000003)
Troriluzole
C15H16F3N5O4S (419.08750520000007)
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C26170 - Protective Agent > C1509 - Neuroprotective Agent
4-[(4-Fluorophenyl)-(6-hydroxy-2-methyl-5-thiazolo[3,2-b][1,2,4]triazolyl)methyl]-1-piperazinecarboxylic acid ethyl ester
4-(5-Benzenesulfonylamino-1-methyl-1H-benzoimidazol-2-ylmethyl)-benzamidine
C22H21N5O2S (419.14158860000003)
(1S,2R,5S)-5-[3-(Trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-A]pyrazin-7(8H)-YL]-2-(2,4,5-trifluorophenyl)cyclohexanamine
1-Benzyl-3-(4-methoxy-benzenesulfonyl)-6-oxo-hexahydro-pyrimidine-4-carboxylic acid hydroxyamide
C19H21N3O6S (419.11510060000006)
(4-{[Allyl(methyl)amino]methyl}-1,1-biphenyl-4-YL)(4-bromophenyl)methanone
Isoquinoline-5-sulfonic acid (2-(2-(4-chlorobenzyloxy)ethylamino)ethyl)amide
C20H22ClN3O3S (419.10703320000005)
(3R)-Methylcarbamoyl-7-sulfoamino-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester
C19H21N3O6S (419.11510060000006)
Fenvalerate
C25H22ClNO3 (419.1288132000001)
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals
9-[2-benzyl-3,4-dihydroxy-5-(hydroxymethyl)-3-nitrooxolan-2-yl]-3H-purine-6-thione
C17H17N5O6S (419.08995020000003)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D000345 - Affinity Labels
2-(3-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-cyclohexyl-2-(3-pyridinyl)acetamide
4-Fluorobenzoic acid 4-[[5-(5-quinolinyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
N-[4-[5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-(4-methoxyphenyl)acetamide
C23H18ClN3O3 (419.10366280000005)
[2-methoxy-5-[(E)-[(3-nitrobenzoyl)hydrazinylidene]methyl]phenyl] benzoate
N-[3-chloro-4-(3-methyl-2,5-dioxo-3-phenyl-1-pyrrolidinyl)phenyl]-2-pyridinecarboxamide
C23H18ClN3O3 (419.10366280000005)
7-[(2-Chloro-6-fluorophenyl)methyl]-1,3-dimethyl-8-(1-piperidinylmethyl)purine-2,6-dione
N-{4-[(1h-Benzotriazol-1-Ylacetyl)(Thiophen-3-Ylmethyl)amino]phenyl}propanamide
C22H21N5O2S (419.14158860000003)
2-ethyl 4-isopropyl 5-{[3-(1,5-dimethyl-1H-pyrazol-4-yl)acryloyl]amino}-3-methyl-2,4-thiophenedicarboxylate
C20H25N3O5S (419.15148400000004)
3-(Methoxymethyl)-2-benzofurancarboxylic acid [4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl ester
C22H21N5O4 (419.15934660000005)
2-[4-(2-Furoyl)piperazin-1-yl]-6,7-dimethoxyquinazolin-4-amine hydrochloride
C19H22ClN5O4 (419.13602420000007)
1-(4-Methoxyphenyl)-3-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]thiourea
C20H25N3O3S2 (419.13372599999997)
N-[(2-ethoxyphenyl)methyl]-3-[(2-oxo-3H-1,3-benzoxazol-6-yl)sulfonylamino]propanamide
C19H21N3O6S (419.11510060000006)
N-[4-(diethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide
C19H21N3O4S2 (419.09734260000005)
4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methoxypropyl)benzamide
C20H25N3O5S (419.15148400000004)
7-[(3-Bromophenyl)methyl]-1,3-dimethyl-8-(2-methylpropylamino)purine-2,6-dione
N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-(2-pyrimidinylthio)acetamide
2-[(6-amino-3,5-dicyano-4-thiophen-2-yl-2-pyridinyl)thio]-N-(2-phenylethyl)acetamide
methyl 3-{[1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene]methyl}-1H-indole-2-carboxylate
6-(1,3-Dioxo-2-isoindolyl)hexanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
C24H21NO6 (419.13688060000004)
N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-ethoxy-3-pyridinecarboxamide
C23H21N3O5 (419.14811360000004)
N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methylacetamide
N-(2-methoxyphenyl)-5-methyl-3-[(2-methylphenyl)methyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
C23H21N3O3S (419.13035560000003)
crinamabine Trifluoroacetic acid
C18H20F3NO7 (419.11918060000005)
A natural product found in Crinum asiaticum var. sinicum.
4-N-[(E)-[2,5-Dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]methylideneamino]-5-nitropyrimidine-2,4-diamine
5-Bromo-2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester
C20H22BrNO4 (419.07321120000006)
N-{2-[(S)-(4,6-dimethoxypyrimidin-2-yl)(hydroxy)methyl]-6-(methoxymethyl)phenyl}-1,1-difluoromethanesulfonamide
C16H19F2N3O6S (419.09625780000005)
N-{2-[(R)-(4,6-dimethoxypyrimidin-2-yl)(hydroxy)methyl]-6-(methoxymethyl)phenyl}-1,1-difluoromethanesulfonamide
C16H19F2N3O6S (419.09625780000005)
2-(1H-benzimidazol-2-yl)-N-(4-phenylmethoxyphenyl)benzamide
6-Fluoro-3-pyridinecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
N-[(2S,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2S,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2S,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2R,3R,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
C20H21NO7S (419.10386760000006)
N-[(2R,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2R,3R,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2S,3S,6R)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
N-[(2R,3S,6S)-6-[2-(benzenesulfonamido)ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-pyridinecarboxamide
C20H25N3O5S (419.15148400000004)
2-[(1R,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
C20H21NO7S (419.10386760000006)
2-[(1R,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
C20H21NO7S (419.10386760000006)
2-[(1S,3R,4aR,9aS)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid
C20H21NO7S (419.10386760000006)
[(1R)-7-methoxy-1-thiophen-2-ylsulfonyl-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C19H21N3O4S2 (419.09734260000005)
[(1S)-7-methoxy-1-thiophen-2-ylsulfonyl-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]yl]methanol
C19H21N3O4S2 (419.09734260000005)
N(6)-acetyl-N(2)-(5-phosphopyridoxyl)-L-lysine
A N(6)-acyl-L-lysine arising from reductive N-alkylation of N(6)-acetyl-L-lysine by pyridoxal-5-phosphate.
(2S,3S,4S,5R)-6-[3-amino-2-hydroxy-5-(4-methylbenzoyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(2S)-1-[(2E)-2-[(2S)-2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene]ethylidene]-7-oxo-2,3-dihydropyrano[3,4-b]pyrrol-1-ium-2,5-dicarboxylic acid
(2S,5S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium-3-yl]oxyoxane-3,4,5-triol
C20H19O10+ (419.09781740000005)
Pydrin
C25H22ClNO3 (419.1288132000001)
D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D004791 - Enzyme Inhibitors D016573 - Agrochemicals Same as: D07952
[3-[1-Formyl-2-(2-furanyl)ethenyl]]-2-(2-furanyl)-5-(2-furanylmethylene)-4,5-dihydro-a-methyl-4-oxo-1H-pyrrole-1-acetic acid, 9CI
ascofuranone(1-)
C23H28ClO5 (419.16251680000005)
A phenolate anion that is the conjugate base of ascofuranone resulting from the deprotonation of the 4-hydroxy group. Major species at pH 7.3.
hnRNPK-IN-1
C23H21N3O5 (419.14811360000004)
hnRNPK-IN-1 is a heterogeneous nuclear ribonucleoprotein K (hnRNPK) binding ligand with Kd values of 4.6 μM and 2.6 μM measured with SPR and MST, respectively. hnRNPK-IN-1 inhibits c-myc transcription by disrupting the binding of hnRNPK and c-myc promoter. hnRNPK-IN-1 induces Hela cells apoptosis and has strongly anti-tumor activities[1].
15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',6',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-7',9'-dien-11'-one
(1'r,4r,5r,5's,14'r,15's,16'r,18's)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',6',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-7',9'-dien-11'-one
11,19-dihydroxy-9-methyl-3-(sec-butyl)-5-oxa-2-azapentacyclo[11.8.0.0²,⁶.0⁷,¹².0¹⁵,²⁰]henicosa-1(13),7,9,11,15,17,19-heptaene-4,14,21-trione
C24H21NO6 (419.13688060000004)
2-{24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl}ethyl acetate
C24H21NO6 (419.13688060000004)
3-{[4-(hex-4-enoyl)-5,7-dihydroxy-3,6,7a-trimethyl-2-oxo-3ah-1-benzofuran-3-yl]-c-hydroxycarbonimidoyl}prop-2-enoic acid
(1's,4s,5r,5'r,14's,15'r,16's,18'r)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',9',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-6'(10'),7'-dien-11'-one
(1's,3r,3's,7's)-5,6-dichloro-13'-hydroxy-4',4'-dimethyl-1h-9',14'-diazaspiro[indole-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecan]-13'-en-2-one
3-{[7-hydroxy-4-(1-hydroxyhex-4-en-1-ylidene)-3,6,7a-trimethyl-2,5-dioxo-3ah-1-benzofuran-3-yl]-c-hydroxycarbonimidoyl}prop-2-enoic acid
2-hydroxy-5-({1-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]imidazol-2-yl}imino)-3-methylimidazol-4-one
C22H21N5O4 (419.15934660000005)
10,17,19-trihydroxy-13-(methoxymethyl)-8,12-dimethyl-14-oxa-18-azapentacyclo[10.7.0.0¹,¹⁶.0³,¹¹.0⁴,⁸]nonadeca-3(11),18-diene-2,7,15-trione
(1'r,4r,5s,5's,14's,15's,16's,18's)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',6',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-7',9'-dien-11'-one
(2e)-3-{[(3s,3ar,7as)-4-[(4e)-hex-4-enoyl]-5,7-dihydroxy-3,6,7a-trimethyl-2-oxo-3ah-1-benzofuran-3-yl]-c-hydroxycarbonimidoyl}prop-2-enoic acid
(3s,6s)-11,19-dihydroxy-9-methyl-3-(sec-butyl)-5-oxa-2-azapentacyclo[11.8.0.0²,⁶.0⁷,¹².0¹⁵,²⁰]henicosa-1(13),7,9,11,15,17,19-heptaene-4,14,21-trione
C24H21NO6 (419.13688060000004)
(1'r,4r,5r,5's,14'r,15's,16'r,18's)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',9',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-6'(10'),7'-dien-11'-one
15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',9',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-6'(10'),7'-dien-11'-one
[(2r,3r,4s,5s)-3,4-dihydroxy-5-[(4s,5r)-6-{[(2z)-4-hydroxy-3-methylbut-2-en-1-yl]imino}-4,5-dihydro-3h-purin-9-yl]oxolan-2-yl]oxyphosphonic acid
3-{[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium
[C20H19O10]+ (419.09781740000005)
2-[(23s)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-yl]ethyl acetate
C24H21NO6 (419.13688060000004)
(1r,4r,8s,10r,12r,13s,16s,17s)-10,17,19-trihydroxy-13-(methoxymethyl)-8,12-dimethyl-14-oxa-18-azapentacyclo[10.7.0.0¹,¹⁶.0³,¹¹.0⁴,⁸]nonadeca-3(11),18-diene-2,7,15-trione
(3s)-3-[(2s)-butan-2-yl]-11,19-dihydroxy-9-methyl-5-oxa-2-azapentacyclo[11.8.0.0²,⁶.0⁷,¹².0¹⁵,²⁰]henicosa-1(13),7,9,11,15,17,19-heptaene-4,14,21-trione
C24H21NO6 (419.13688060000004)
(1'r,4r,5s,5's,14's,15's,16's,18's)-15'-(aminomethyl)-16'-chloro-5-hydroxy-2,3'-diimino-2',4',9',12'-tetraazaspiro[imidazolidine-4,17'-pentacyclo[10.6.0.0¹,⁵.0⁶,¹⁰.0¹⁴,¹⁸]octadecane]-6'(10'),7'-dien-11'-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
[C20H19O10]+ (419.09781740000005)
[(2r,3s,4r,5s)-3,4-dihydroxy-5-[(4s,5r)-6-{[(2e)-4-hydroxy-3-methylbut-2-en-1-yl]imino}-4,5-dihydro-3h-purin-9-yl]oxolan-2-yl]oxyphosphonic acid
(2e)-3-{[(3s,3ar,4z,7as)-7-hydroxy-4-[(4e)-1-hydroxyhex-4-en-1-ylidene]-3,6,7a-trimethyl-2,5-dioxo-3ah-1-benzofuran-3-yl]-c-hydroxycarbonimidoyl}prop-2-enoic acid
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3s,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
[C20H19O10]+ (419.09781740000005)