Exact Mass: 417.1569632
Exact Mass Matches: 417.1569632
Found 500 metabolites which its exact mass value is equals to given mass value 417.1569632
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(E)-Casimiroedine
C21H27N3O6 (417.18997620000005)
(E)-Casimiroedine is found in pomes. (E)-Casimiroedine is an alkaloid from the seeds of Casimiroa edulis (Mexican apple
Azelastine Hydrochloride
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D016859 - Lipoxygenase Inhibitors D018926 - Anti-Allergic Agents Azelastine hydrochloridem, an antihistamine, is a potent and selective histamine 1 (H1) antagonist. Azelastine hydrochloride can be used for the research of allergic rhinitis, asthma, diabetic hyperlipidemic and SARS-CoV-2[1][2][3][4].
Gabexate mesylate
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D006401 - Hematologic Agents > D000925 - Anticoagulants
Pelargonidin 3-rhamnoside
C21H21O9+ (417.11855160000005)
Pelargonidin 3-rhamnoside is found in fruits. Pelargonidin 3-rhamnoside is isolated from Ficus sp. and others. Isolated from Ficus species and others. Pelargonidin 3-rhamnoside is found in herbs and spices and fruits.
N-Acetyl gemifloxacin
C19H20FN5O5 (417.14484020000003)
N-Acetyl gemifloxacin is a metabolite of gemifloxacin. Gemifloxacin mesylate (trade name Factive, Oscient Pharmaceuticals) is an oral broad-spectrum quinolone antibacterial agent used in the treatment of acute bacterial exacerbation of chronic bronchitis and mild-to-moderate pneumonia. Oscient Pharmaceuticals has licensed the active ingredient from LG Life Sciences of Korea. (Wikipedia)
3'-Amino-3'-deoxythimidine glucuronide
C16H23N3O10 (417.13833780000004)
3-Amino-3-deoxythimidine glucuronide is a metabolite of zidovudine. Zidovudine or azidothymidine (AZT) (also called ZDV) is a nucleoside analog reverse-transcriptase inhibitor (NRTI), a type of antiretroviral drug used for the successful treatment of HIV/AIDS infectiousness. It is a therapeutic analog of thymidine. AZT is the first U.S. government-approved treatment for HIV therapy, prescribed under the names Retrovir and Retrovis. (Wikipedia)
Temafloxacin
C21H18F3N3O3 (417.13001940000004)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
3alpha,6beta-dicinnamoyloxytropane
C26H27NO4 (417.19399820000007)
(5S,8S,9R)-8-benzoyl-2-[(1S,2S,3Z)-1,2-dihydroxy-3-hexenyl]-8,9-dihydroxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione|8-O-demethylpseurotin A|pseurotin F2
(4R)-7t-hydroxy-9c-hydroxymethyl-11-methoxy-5,12-dimethyl-(3ac,4at,13bt,13ct)-1,2,3a,4,4a,6,7,9,13b,13c-decahydro-5H-4r,6c-methano-benzo[h]oxazolo[3,2-a]pyrazino[3,2,1-de][1,5]naphthyridine-10,13-dione|Naphthyridinomycin|naphtyridinomycin-A
C21H27N3O6 (417.18997620000005)
(-)-8beta-(4-hydroxybenzyl)-2,3-dimethoxyberbin-10-ol
C26H27NO4 (417.19399820000007)
(-)-1-[(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy]methyl-2-ethoxy-2-methylpropyl acetate
C22H27NO7 (417.17874320000004)
3-[O-β-D-quinovopyranosyl-(1?2)-β-D-quinovopyranosyl]-2-acetyl-pyrrole|astebatherioside C
C18H27NO10 (417.16348819999996)
Ala Asn Val Asp
C16H27N5O8 (417.18595419999997)
Ala Val Asn Asp
C16H27N5O8 (417.18595419999997)
FK-3000
C22H27NO7 (417.17874320000004)
N-ethyl-2-pyrrolidinone substituted flavan-3-ols (three hydroxy groups on B-ring)
C22H27NO7_3,5,7,9-Undecatetraenoic acid, 2-ethylidene-11-[4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hex-1-yl]-4,10-dimethyl-11-oxo-, methyl ester, (2Z,3E,5E,7E,9E)
C22H27NO7 (417.17874320000004)
C21H23NO8_(2E)-4-({(3S,3aR,4E,7aS)-7-Hydroxy-4-[(2E,4E)-1-hydroxy-2,4-hexadien-1-ylidene]-3,6,7a-trimethyl-2,5-dioxo-2,3,3a,4,5,7a-hexahydro-1-benzofuran-3-yl}amino)-4-oxo-2-butenoic acid
C21H23NO8_(5S,8S,9R)-8-Benzoyl-2-[(1S,2S,3Z)-1,2-dihydroxy-3-hexen-1-yl]-8,9-dihydroxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
Ala Ala Glu Gln
C16H27N5O8 (417.18595419999997)
Ala Ala Gln Glu
C16H27N5O8 (417.18595419999997)
Ala Cys Pro Gln
Ala Cys Gln Pro
Ala Asp Gly Arg
Ala Asp Asn Val
C16H27N5O8 (417.18595419999997)
Ala Asp Arg Gly
Ala Asp Val Asn
C16H27N5O8 (417.18595419999997)
Ala Glu Ala Gln
C16H27N5O8 (417.18595419999997)
Ala Glu Gln Ala
C16H27N5O8 (417.18595419999997)
Ala Gly Asp Arg
Ala Gly Arg Asp
Ala Asn Asp Val
C16H27N5O8 (417.18595419999997)
Ala Pro Cys Gln
Ala Pro Gln Cys
Ala Gln Ala Glu
C16H27N5O8 (417.18595419999997)
Ala Gln Cys Pro
Ala Gln Glu Ala
C16H27N5O8 (417.18595419999997)
Ala Gln Pro Cys
Ala Arg Asp Gly
Ala Arg Gly Asp
Mefenamic acid Metabolite (b-D-Glucopyranuronic acid, 1-[2-[(2,3-dimethylphenyl)amino]benzoate])
Ala Val Asp Asn
C16H27N5O8 (417.18595419999997)
Cys Ala Pro Gln
Cys Ala Gln Pro
Cys Pro Ala Gln
Cys Pro Gln Ala
Cys Gln Ala Pro
Cys Gln Pro Ala
Asp Ala Gly Arg
Asp Ala Asn Val
C16H27N5O8 (417.18595419999997)
Asp Ala Arg Gly
Asp Ala Val Asn
C16H27N5O8 (417.18595419999997)
Asp Gly Ala Arg
Asp Gly Ile Asn
C16H27N5O8 (417.18595419999997)
Asp Gly Leu Asn
C16H27N5O8 (417.18595419999997)
Asp Gly Asn Ile
C16H27N5O8 (417.18595419999997)
Asp Gly Asn Leu
C16H27N5O8 (417.18595419999997)
Asp Gly Gln Val
C16H27N5O8 (417.18595419999997)
Asp Gly Arg Ala
Asp Gly Val Gln
C16H27N5O8 (417.18595419999997)
Asp Ile Gly Asn
C16H27N5O8 (417.18595419999997)
Asp Ile Asn Gly
C16H27N5O8 (417.18595419999997)
Asp Leu Gly Asn
C16H27N5O8 (417.18595419999997)
Asp Leu Asn Gly
C16H27N5O8 (417.18595419999997)
Asp Asn Ala Val
C16H27N5O8 (417.18595419999997)
Asp Asn Gly Ile
C16H27N5O8 (417.18595419999997)
Asp Asn Gly Leu
C16H27N5O8 (417.18595419999997)
Asp Asn Ile Gly
C16H27N5O8 (417.18595419999997)
Asp Asn Leu Gly
C16H27N5O8 (417.18595419999997)
Asp Asn Val Ala
C16H27N5O8 (417.18595419999997)
Asp Gln Gly Val
C16H27N5O8 (417.18595419999997)
Asp Gln Val Gly
C16H27N5O8 (417.18595419999997)
Asp Arg Ala Gly
Asp Arg Gly Ala
Asp Val Ala Asn
C16H27N5O8 (417.18595419999997)
Asp Val Gly Gln
C16H27N5O8 (417.18595419999997)
Asp Val Asn Ala
C16H27N5O8 (417.18595419999997)
Asp Val Gln Gly
C16H27N5O8 (417.18595419999997)
Glu Ala Ala Gln
C16H27N5O8 (417.18595419999997)
Glu Ala Gln Ala
C16H27N5O8 (417.18595419999997)
Glu Gly Gly Arg
Glu Gly Asn Val
C16H27N5O8 (417.18595419999997)
Glu Gly Arg Gly
Glu Gly Val Asn
C16H27N5O8 (417.18595419999997)
Glu Asn Gly Val
C16H27N5O8 (417.18595419999997)
Glu Asn Val Gly
C16H27N5O8 (417.18595419999997)
Glu Gln Ala Ala
C16H27N5O8 (417.18595419999997)
Glu Arg Gly Gly
Glu Val Gly Asn
C16H27N5O8 (417.18595419999997)
Glu Val Asn Gly
C16H27N5O8 (417.18595419999997)
Gly Ala Asp Arg
Gly Ala Arg Asp
Gly Asp Ala Arg
Gly Asp Ile Asn
C16H27N5O8 (417.18595419999997)
Gly Asp Leu Asn
C16H27N5O8 (417.18595419999997)
Gly Asp Asn Ile
C16H27N5O8 (417.18595419999997)
Gly Asp Asn Leu
C16H27N5O8 (417.18595419999997)
Gly Asp Gln Val
C16H27N5O8 (417.18595419999997)
Gly Asp Arg Ala
Gly Asp Val Gln
C16H27N5O8 (417.18595419999997)
Gly Glu Gly Arg
Gly Glu Asn Val
C16H27N5O8 (417.18595419999997)
Gly Glu Arg Gly
Gly Glu Val Asn
C16H27N5O8 (417.18595419999997)
Gly Gly Glu Arg
Gly Gly Arg Glu
Gly Ile Asp Asn
C16H27N5O8 (417.18595419999997)
Gly Ile Asn Asp
C16H27N5O8 (417.18595419999997)
Gly Leu Asp Asn
C16H27N5O8 (417.18595419999997)
Gly Leu Asn Asp
C16H27N5O8 (417.18595419999997)
Gly Met Asn Pro
Gly Met Pro Asn
Gly Asn Asp Ile
C16H27N5O8 (417.18595419999997)
Gly Asn Asp Leu
C16H27N5O8 (417.18595419999997)
Gly Asn Glu Val
C16H27N5O8 (417.18595419999997)
Gly Asn Ile Asp
C16H27N5O8 (417.18595419999997)
Gly Asn Leu Asp
C16H27N5O8 (417.18595419999997)
Gly Asn Met Pro
Gly Asn Asn Asn
Gly Asn Pro Met
Gly Asn Val Glu
C16H27N5O8 (417.18595419999997)
Gly Pro Met Asn
Gly Pro Asn Met
Gly Gln Asp Val
C16H27N5O8 (417.18595419999997)
Gly Gln Val Asp
C16H27N5O8 (417.18595419999997)
Gly Arg Ala Asp
Gly Arg Asp Ala
Gly Arg Glu Gly
Gly Arg Gly Glu
Gly Val Asp Gln
C16H27N5O8 (417.18595419999997)
Gly Val Glu Asn
C16H27N5O8 (417.18595419999997)
Gly Val Asn Glu
C16H27N5O8 (417.18595419999997)
Gly Val Gln Asp
C16H27N5O8 (417.18595419999997)
Ile Asp Gly Asn
C16H27N5O8 (417.18595419999997)
Ile Asp Asn Gly
C16H27N5O8 (417.18595419999997)
Ile Gly Asp Asn
C16H27N5O8 (417.18595419999997)
Ile Gly Asn Asp
C16H27N5O8 (417.18595419999997)
Ile Asn Asp Gly
C16H27N5O8 (417.18595419999997)
Ile Asn Gly Asp
C16H27N5O8 (417.18595419999997)
Leu Asp Gly Asn
C16H27N5O8 (417.18595419999997)
Leu Asp Asn Gly
C16H27N5O8 (417.18595419999997)
Leu Gly Asp Asn
C16H27N5O8 (417.18595419999997)
Leu Gly Asn Asp
C16H27N5O8 (417.18595419999997)
Leu Asn Asp Gly
C16H27N5O8 (417.18595419999997)
Leu Asn Gly Asp
C16H27N5O8 (417.18595419999997)
Met Gly Asn Pro
Met Gly Pro Asn
Met Asn Gly Pro
Met Asn Pro Gly
Met Pro Gly Asn
Met Pro Asn Gly
Asn Ala Asp Val
C16H27N5O8 (417.18595419999997)
Asn Ala Val Asp
C16H27N5O8 (417.18595419999997)
Asn Asp Ala Val
C16H27N5O8 (417.18595419999997)
Asn Asp Gly Ile
C16H27N5O8 (417.18595419999997)
Asn Asp Gly Leu
C16H27N5O8 (417.18595419999997)
Asn Asp Ile Gly
C16H27N5O8 (417.18595419999997)
Asn Asp Leu Gly
C16H27N5O8 (417.18595419999997)
Asn Asp Val Ala
C16H27N5O8 (417.18595419999997)
Asn Glu Gly Val
C16H27N5O8 (417.18595419999997)
Asn Glu Val Gly
C16H27N5O8 (417.18595419999997)
Asn Gly Asp Ile
C16H27N5O8 (417.18595419999997)
Asn Gly Asp Leu
C16H27N5O8 (417.18595419999997)
Asn Gly Glu Val
C16H27N5O8 (417.18595419999997)
Asn Gly Ile Asp
C16H27N5O8 (417.18595419999997)
Asn Gly Leu Asp
C16H27N5O8 (417.18595419999997)
Asn Gly Met Pro
Asn Gly Asn Asn
Asn Gly Pro Met
Asn Gly Val Glu
C16H27N5O8 (417.18595419999997)
Asn Ile Asp Gly
C16H27N5O8 (417.18595419999997)
Asn Ile Gly Asp
C16H27N5O8 (417.18595419999997)
Asn Leu Asp Gly
C16H27N5O8 (417.18595419999997)
Asn Leu Gly Asp
C16H27N5O8 (417.18595419999997)
Asn Met Gly Pro
Asn Met Pro Gly
Asn Asn Gly Asn
Asn Asn Asn Gly
Asn Pro Gly Met
Asn Pro Met Gly
Asn Pro Ser Thr
C16H27N5O8 (417.18595419999997)
Asn Pro Thr Ser
C16H27N5O8 (417.18595419999997)
Asn Ser Pro Thr
C16H27N5O8 (417.18595419999997)
Asn Ser Thr Pro
C16H27N5O8 (417.18595419999997)
Asn Thr Pro Ser
C16H27N5O8 (417.18595419999997)
Asn Thr Ser Pro
C16H27N5O8 (417.18595419999997)
Asn Val Ala Asp
C16H27N5O8 (417.18595419999997)
Asn Val Asp Ala
C16H27N5O8 (417.18595419999997)
Asn Val Glu Gly
C16H27N5O8 (417.18595419999997)
Asn Val Gly Glu
C16H27N5O8 (417.18595419999997)
Pro Ala Cys Gln
Pro Ala Gln Cys
Pro Cys Ala Gln
Pro Cys Gln Ala
Pro Gly Met Asn
Pro Gly Asn Met
Pro Met Gly Asn
Pro Met Asn Gly
Pro Asn Gly Met
Pro Asn Met Gly
Pro Asn Ser Thr
C16H27N5O8 (417.18595419999997)
Pro Asn Thr Ser
C16H27N5O8 (417.18595419999997)
Pro Gln Ala Cys
Pro Gln Cys Ala
Pro Gln Ser Ser
C16H27N5O8 (417.18595419999997)
Pro Ser Asn Thr
C16H27N5O8 (417.18595419999997)
Pro Ser Gln Ser
C16H27N5O8 (417.18595419999997)
Pro Ser Ser Gln
C16H27N5O8 (417.18595419999997)
Pro Ser Thr Asn
C16H27N5O8 (417.18595419999997)
Pro Thr Asn Ser
C16H27N5O8 (417.18595419999997)
Pro Thr Ser Asn
C16H27N5O8 (417.18595419999997)
Gln Ala Ala Glu
C16H27N5O8 (417.18595419999997)
Gln Ala Cys Pro
Gln Ala Glu Ala
C16H27N5O8 (417.18595419999997)
Gln Ala Pro Cys
Gln Cys Ala Pro
Gln Cys Pro Ala
Gln Asp Gly Val
C16H27N5O8 (417.18595419999997)
Gln Asp Val Gly
C16H27N5O8 (417.18595419999997)
Gln Glu Ala Ala
C16H27N5O8 (417.18595419999997)
Gln Gly Asp Val
C16H27N5O8 (417.18595419999997)
Gln Gly Val Asp
C16H27N5O8 (417.18595419999997)
Gln Pro Ala Cys
Gln Pro Cys Ala
Gln Pro Ser Ser
C16H27N5O8 (417.18595419999997)
Gln Ser Pro Ser
C16H27N5O8 (417.18595419999997)
Gln Ser Ser Pro
C16H27N5O8 (417.18595419999997)
Gln Val Asp Gly
C16H27N5O8 (417.18595419999997)
Gln Val Gly Asp
C16H27N5O8 (417.18595419999997)
Arg Ala Asp Gly
Arg Ala Gly Asp
Ser Asn Pro Thr
C16H27N5O8 (417.18595419999997)
Ser Asn Thr Pro
C16H27N5O8 (417.18595419999997)
Ser Pro Asn Thr
C16H27N5O8 (417.18595419999997)
Ser Pro Gln Ser
C16H27N5O8 (417.18595419999997)
Ser Pro Ser Gln
C16H27N5O8 (417.18595419999997)
Ser Pro Thr Asn
C16H27N5O8 (417.18595419999997)
Ser Gln Pro Ser
C16H27N5O8 (417.18595419999997)
Ser Gln Ser Pro
C16H27N5O8 (417.18595419999997)
Ser Ser Pro Gln
C16H27N5O8 (417.18595419999997)
Ser Ser Gln Pro
C16H27N5O8 (417.18595419999997)
Ser Thr Asn Pro
C16H27N5O8 (417.18595419999997)
Ser Thr Pro Asn
C16H27N5O8 (417.18595419999997)
Thr Asn Pro Ser
C16H27N5O8 (417.18595419999997)
Thr Asn Ser Pro
C16H27N5O8 (417.18595419999997)
Thr Pro Asn Ser
C16H27N5O8 (417.18595419999997)
Thr Pro Ser Asn
C16H27N5O8 (417.18595419999997)
Thr Ser Asn Pro
C16H27N5O8 (417.18595419999997)
Thr Ser Pro Asn
C16H27N5O8 (417.18595419999997)
Val Ala Asp Asn
C16H27N5O8 (417.18595419999997)
Val Ala Asn Asp
C16H27N5O8 (417.18595419999997)
Val Asp Ala Asn
C16H27N5O8 (417.18595419999997)
Val Asp Gly Gln
C16H27N5O8 (417.18595419999997)
Val Asp Asn Ala
C16H27N5O8 (417.18595419999997)
Val Asp Gln Gly
C16H27N5O8 (417.18595419999997)
Val Glu Gly Asn
C16H27N5O8 (417.18595419999997)
Val Glu Asn Gly
C16H27N5O8 (417.18595419999997)
Val Gly Asp Gln
C16H27N5O8 (417.18595419999997)
Val Gly Glu Asn
C16H27N5O8 (417.18595419999997)
Val Gly Asn Glu
C16H27N5O8 (417.18595419999997)
Val Gly Gln Asp
C16H27N5O8 (417.18595419999997)
Val Asn Ala Asp
C16H27N5O8 (417.18595419999997)
Val Asn Asp Ala
C16H27N5O8 (417.18595419999997)
Val Asn Glu Gly
C16H27N5O8 (417.18595419999997)
Val Asn Gly Glu
C16H27N5O8 (417.18595419999997)
Val Gln Asp Gly
C16H27N5O8 (417.18595419999997)
Val Gln Gly Asp
C16H27N5O8 (417.18595419999997)
icas#7
C22H27NO7 (417.17874320000004)
A 4-O-(1H-indol-3-ylcarbonyl)ascaroside derived from (2E,6R)-6-hydroxyhept-2-enoic acid. It is a metabolite of the nematode Caenorhabditis elegans.
1,3,3-trimethyl-2-[[methyl(p-tolyl)hydrazono]methyl]-3H-indolium methyl sulphate
C21H27N3O4S (417.1722182000001)
Bisoxatin acetate
C24H19NO6 (417.12123140000006)
3-N-FMOC-3-(3-METHOXYPHENYL)PROPIONIC ACID
C25H23NO5 (417.15761480000003)
4-(DIFLUOROMETHYL)-1-FLUOROBENZENE
C25H23NO5 (417.15761480000003)
N-Fmoc-(2S,3S)-3-Amino-2-hydroxy-4-phenyl-butyric acid
C25H23NO5 (417.15761480000003)
Fmoc-(R)-3-Amino-3-(2-methoxyphenyl)-propionic acid
C25H23NO5 (417.15761480000003)
fmoc-(r)-3-amino-3-(3-methoxy-phenyl)-propionic acid
C25H23NO5 (417.15761480000003)
Fmoc-beta-(R)-4-methoxyphenylalanine
C25H23NO5 (417.15761480000003)
2-Azidoethyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside
C16H23N3O10 (417.13833780000004)
N,N-DIMETHYL-4-((4-((4-((TRIMETHYLSILYL)ETHYNYL)PHENYL)ETHYNYL)PHENYL)ETHYNYL)ANILINE
C29H27NSi (417.19126620000003)
ZSTK474
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
3,3-dimethyl-13-(4-nitrophenyl)-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione
C23H19N3O5 (417.13246440000006)
Benzenebutanamide,4-fluoro-α-(2-methyl-1-oxopropyl)-γ-oxo-N,β-diphenyl
C26H24FNO3 (417.17401259999997)
fmoc-(s)-3-amino-3-(2-methoxy-phenyl)-propionic acid
C25H23NO5 (417.15761480000003)
fmoc-(s)-3-amino-3-(3-methoxy-phenyl)-propionic acid
C25H23NO5 (417.15761480000003)
4-(1-Methylethyl)-2-(tributylstannyl)-Thiazole
C18H35NSSn (417.15120600000006)
Mono-POC Methyl Tenofovir (Mixture of DiastereoMers)
Chloroquine sulfate
C18H28ClN3O4S (417.1488958000001)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018501 - Antirheumatic Agents C471 - Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Xaliproden hydrochloride
C24H23ClF3N (417.14710240000005)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C26170 - Protective Agent > C1509 - Neuroprotective Agent Xaliproden hydrochloride (SR57746A) is a potent, selective and orally active agonist of 5-HT1A receptor, shows a high affinity for 5-HT1A specific binding sites in the rat hippocampus (IC50=3 nM). Xaliproden hydrochloride is also a selective antagonist of dopamine D2 receptor, has moderate affinity (IC50=0.1-1 μM). Xaliproden hydrochloride exhibits anti-depression and anti-anxiety effects, and it may possess therapeutic potential for the research of neurodegenerative diseases[1][2][3].
Benzenepropanoic acid, 4,4-(phenylimino)bis-,1,1-dimethyl ester
C26H27NO4 (417.19399820000007)
9-alpha-D-Glucopyranosyl-N-[(2-methoxyphenyl)methyl]-9H-purin-6-amine
5-(4-Methyl-benzoylamino)-biphenyl-3,4-dicarboxylic acid 3-dimethylamide-4-hydroxyamide
C24H23N3O4 (417.16884780000004)
Closiramine aceturate
C22H28ClN3O3 (417.1819088000001)
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Amonafide L-malate
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
14-norpseurotin A
An alkaloid that is the 14-nor derivative of pseurotin A. Isolated from Aspergillus sydowii, it exhibits antibacterial, antileishmanial and anticancer activities.
(2E,6R)-6-{[3,6-dideoxy-4-O-(1H-indol-3-ylcarbonyl)-alpha-L-arabino-hexopyranosyl]oxy}hept-2-enoic acid
C22H27NO7 (417.17874320000004)
3-(4-morpholinyl)-4-(2-pyridinyl)-N-[3-(trifluoromethyl)phenyl]-1-pyrazolecarboxamide
N-[4-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-hydroxypropoxy]phenyl]acetamide
C22H28ClN3O3 (417.1819088000001)
(1R,4R,6R,7R,11Z)-4-[(1R)-1-chloroethyl]-4,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione
C19H28ClNO7 (417.15542080000006)
(2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine
C21H27N3O4S (417.1722182000001)
N-(3-Chloro-4-Methoxy-Phenyl)-N-(3,4,5-Trimethoxyphenyl)-1,3,5-Triazine-2,4-Diamine
C19H20ClN5O4 (417.1203750000001)
(2R)-({4-[Amino(imino)methyl]phenyl}amino){5-ethoxy-2-fluoro-3-[(3R)-tetrahydrofuran-3-yloxy]phenyl}aceticacid
N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide
C22H27NO7 (417.17874320000004)
2-phenyl-N-(6-(piperazin-1-yl)pyridin-3-yl)-4-(trifluoromethyl)oxazole-5-carboxamide
6-[3-Hydroxy-2-(3,5,7-trioxononanoyl)phenyl]-3,5-dioxohexanoate
C21H21O9- (417.11855160000005)
(3Z)-3-[(2E,4E,6R)-1-hydroxy-4-methyl-6-[(2S,7R,8R)-1,2,7-trimethyl-5-oxo-3,9,10-trioxatricyclo[4.3.1.02,4]decan-8-yl]hepta-2,4-dienylidene]pyrrolidine-2,4-dione
C22H27NO7 (417.17874320000004)
(2E,3E,5E,7E,9E)-2-ethylidene-11-[(1R,4S,5R)-4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1-yl]-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoic acid
C22H27NO7 (417.17874320000004)
Nivaquine
C18H28ClN3O4S (417.1488958000001)
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D018501 - Antirheumatic Agents
N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide
C18H28ClN3O4S (417.1488958000001)
N-[4-[[2-methoxy-5-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenyl]methoxy]phenyl]acetamide
C24H23N3O4 (417.16884780000004)
2-amino-7-methyl-5-oxo-6-(2-phenylethyl)-4-(3-pyridinyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester
C24H23N3O4 (417.16884780000004)
methyl (2Z,3E,5E,7E,9E)-2-ethylidene-11-[4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1-yl]-4,10-dimethyl-11-oxoundeca-3,5,7,9-tetraenoate
C22H27NO7 (417.17874320000004)
3-[6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6-oxohexyl]-2-sulfanylidene-1H-quinazolin-4-one
C21H27N3O4S (417.1722182000001)
2-(1-Benzimidazolyl)acetic acid [2-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
C24H23N3O4 (417.16884780000004)
3-Furanyl-[4-[2-(3-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone
C23H23N5O3 (417.18008080000004)
2-Furanyl-[4-[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone
C23H23N5O3 (417.18008080000004)
N-butyl-N-[5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-furancarboxamide
C20H23N3O5S (417.13583480000005)
Ethyl 5-acetyl-2-({[2-(2-ethoxybenzylidene)hydrazino]carbonyl}amino)-4-methylthiophene-3-carboxylate
C20H23N3O5S (417.13583480000005)
3-Furanyl-[4-[2-(4-methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]methanone
C23H23N5O3 (417.18008080000004)
2-(2-furyl)-N-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]cinchoninohydrazide
C23H19N3O5 (417.13246440000006)
2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2,6-diethylphenyl)acetamide
Dimethyl 2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylfuran-3-carbonyl]amino]pentanedioate
2-ethyl-4-[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]-1H-1,5-benzodiazepine-3-carboxylic acid ethyl ester
C24H23N3O4 (417.16884780000004)
2-amino-6-(3-imidazol-1-ylpropyl)-4-(2-methoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
C23H23N5O3 (417.18008080000004)
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(4-chlorophenoxy)-2-methylpropanamide
C21H24ClN3O2S (417.12776740000004)
1-(3-Chlorophenyl)-3-[[1-[(2,5-dimethoxyphenyl)methyl]-4-piperidinyl]methyl]urea
C22H28ClN3O3 (417.1819088000001)
N-[2-(4-chloro-N-[2-(cyclohexylamino)-2-oxoethyl]anilino)-2-oxoethyl]-2-furancarboxamide
C21H24ClN3O4 (417.14552540000005)
Methyl (2E,3E,5E,7E,9E)-2-ethylidene-11-[(1R,5R)-4-hydroxy-4-(2-hydroxyethyl)-2-oxo-6-oxa-3-azabicyclo[3.1.0]hexan-1-yl]-4,10-dimethyl-11-oxoundeca-3,5,7,9-tetraenoate
C22H27NO7 (417.17874320000004)
1-(4-(5-(Furan-2-yl)-2-(3-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-7-yl)piperazin-1-yl)ethanone
C23H23N5O3 (417.18008080000004)
2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
C21H24ClN3O2S (417.12776740000004)
4-(4-Morpholinyl)-3-nitrobenzoic acid 2-[3-(cyanomethyl)-4-methyl-5-thiazol-3-iumyl]ethyl ester
C19H21N4O5S+ (417.12325960000004)
N-[4-(4-chlorophenyl)-2-thiazolyl]-N-[3-(diethylamino)propyl]-2-furancarboxamide
C21H24ClN3O2S (417.12776740000004)
1-(4-(1H-pyrrol-1-yl)phenyl)-3-methyl-8-(pyridin-3-yl)-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one
C26H19N5O (417.15895240000003)
N-[(2S,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyridine-2-carboxamide
N-[(2R,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide
(1R,9S,10S,11S)-N-benzyl-10-(hydroxymethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C20H23N3O5S (417.13583480000005)
(1S,9R,10R,11R)-N-benzyl-10-(hydroxymethyl)-12-methylsulfonyl-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
C20H23N3O5S (417.13583480000005)
N-[(2R,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]pyridine-2-carboxamide
N-[(2R,3S,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide
N-[(2S,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide
2-[(2S,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide
2-[(2S,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide
2-[(2R,3R,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide
N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide
1-[(2S,3S,6S)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
(1R,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
1-[(3aS,4S,9bS)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-pyridin-4-ylethanone
(1S,5R)-N-(2-fluorophenyl)-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
(3-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone
N-[(2S,3R,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide
N-[(2S,3R,6S)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide
N-[(2R,3S,6R)-6-[2-[(3,5-difluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-2-pyridinecarboxamide
2-[(2R,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide
2-[(2S,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide
2-[(2R,3S,6R)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide
2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide
2-[(2S,3S,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide
N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]ethyl]-3-oxanyl]propanamide
1-[(2R,3S,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
1-[(2R,3R,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
1-[(2S,3S,6R)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
1-[(2R,3R,6S)-6-[2-[(3-fluorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-3-propylurea
C18H28FN3O5S (417.17336100000006)
(1R,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S,2aS,8bS)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S,2aR,8bR)-N-(2,5-difluorophenyl)-1-(hydroxymethyl)-2-(2-methoxy-1-oxoethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
1-[(3aS,4S,9bS)-8-(3-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-(2-pyridinyl)ethanone
1-[(3aR,4R,9bR)-8-(3-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-(2-pyridinyl)ethanone
1-[(3aR,4R,9bR)-8-(2-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-2-pyridin-4-ylethanone
(1R,5S)-N-(2-fluorophenyl)-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
(1R,5S)-N-(2-chlorophenyl)-7-[4-(3-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
(1S,5R)-N-(4-chlorophenyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
(1S,5R)-N-(4-fluorophenyl)-7-[4-(4-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide
(3-fluorophenyl)-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone
(3-fluorophenyl)-[(2R,3S)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone
(3-fluorophenyl)-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone
Trovafloxacin(1+)
An organic cation that is the conjugate acid of trovafloxacin, obtained by protonation of the primary amino group.
N-{4-[(1E)-3-oxo-3-phenylprop-1-en-1-yl]phenyl}-2,2-diphenylacetamide
N(6)-acetyl-N(2)-(5-phosphonatopyridoxyl)-L-lysinate(2-)
4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-[3-(morpholin-4-yl)phenyl]pyrimidin-2-amine
5-(3,4-Dimethoxyphenyl)-4-(furan-2-carbonyl)-1-[2-(2-hydroxyethoxy)ethyl]pyrrolidine-2,3-dione
2-N-[(1R)-1-[4-(4-methoxyphenoxy)phenyl]ethyl]-2-N-methylpyrimido[4,5-d]pyrimidine-2,5,7-triamine
3-Methoxy-2,6-dimethyl-(6R)-((2R)-2-methylbutyryloxy)-5-(4-nitrobenzoyloxy)-2,4-cyclohexadien-1-one
temafloxacin
C21H18F3N3O3 (417.13001940000004)
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01M - Quinolone antibacterials > J01MA - Fluoroquinolones D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic D004791 - Enzyme Inhibitors
casimiroedine
C21H27N3O6 (417.18997620000005)
3-Amino-3-deoxythimidine glucuronide
C16H23N3O10 (417.13833780000004)
N(6)-acetyl-N(2)-(5-phosphonatopyridoxyl)-L-lysinate(2-)
Dianion of N(6)-acetyl-N(2)-(5-phosphopyridoxyl)-L-alanine having anionic carboxy, hydroxy and phosphate groups and the secondary amino group and pyridine nitrogen protonated.
desacetyldoronine
C19H28ClNO7 (417.15542080000006)
A pyrrolizine alkaloid that is produced by a hybrid species of Jacobaea.
MS48107
MS48107 is a potent and selective positive allosteric modulator of G protein-coupled receptor 68 (GPR68). MS48107 is selective for GPR68 over the closely related proton GPCRs, neurotransmitter transporters, and hERG ion channels. MS48107 can readily cross the blood-brain barrier (BBB) in mice[1].
Tyroserleutide (hydrochloride)
C18H28ClN3O6 (417.16665380000006)
Tyroserleutide hydrochloride, isolated from the degradation products of porcine spleen[1], is a small molecular tripeptide which inhibits tumor growth both in vitro and in vivo[2].
(2r,10s,12r)-7,13-dihydroxy-10-(2-methylbut-3-en-2-yl)-21-oxo-1,3,14-triazapentacyclo[10.9.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-4,6,8,13,15,17,19-heptaene-3-carbaldehyde
C24H23N3O4 (417.16884780000004)
methyl 11-[2,4-dihydroxy-4-(2-hydroxyethyl)-6-oxa-3-azabicyclo[3.1.0]hex-2-en-1-yl]-2-ethylidene-4,10-dimethyl-11-oxoundeca-3,5,7,9-tetraenoate
C22H27NO7 (417.17874320000004)
(5r,8s,9r)-8-benzoyl-2-[(1s,2s,3z)-1,2-dihydroxypent-3-en-1-yl]-6,9-dihydroxy-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one
[2-(hydroxymethyl)-3,4-dimethoxyphenyl]({4-methoxy-6-methyl-2h,5h,7h,8h-[1,3]dioxolo[4,5-g]isoquinolin-5-yl})methanol
C22H27NO7 (417.17874320000004)
(2r)-1-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-3-ethoxy-3-methylbutan-2-yl acetate
C22H27NO7 (417.17874320000004)
methyl (2e,3e,5e,7e,9e)-11-[(1s,4s,5r)-2,4-dihydroxy-4-(2-hydroxyethyl)-6-oxa-3-azabicyclo[3.1.0]hex-2-en-1-yl]-2-ethylidene-4,10-dimethyl-11-oxoundeca-3,5,7,9-tetraenoate
C22H27NO7 (417.17874320000004)