Exact Mass: 483.13764640000005
Exact Mass Matches: 483.13764640000005
Found 227 metabolites which its exact mass value is equals to given mass value 483.13764640000005
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Nicergoline
C24H26BrN3O3 (483.1157426000001)
Nicergoline is only found in individuals that have used or taken this drug. It is an ergot derivative that has been used as a cerebral vasodilator and in peripheral vascular disease. It has been suggested to ameliorate cognitive deficits in cerebrovascular disease. [PubChem]Nicergoline acts by inhibiting the postsynaptic alpha(1)-adrenoceptors on vascular smooth muscle. This inhibits the vasoconstrictor effect of circulating and locally released catecholamines (epinephrine and norepinephrine), resulting in peripheral vasodilation. Therefore the mechanism of Nicergoline is to increase vascular circulation in the brain, thereby enhancing the transmission of nerve signals across the nerve fibres, which secrete acetylcholine as a neural transmitter. C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AE - Ergot alkaloids C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Nicergoline, an ergoline derivative ester of bromonicotinic acid, is a potent, selective and orally active antagonist of α1A-adrenoceptor. Nicergoline has vasodilator effects. Nicergoline also has ameliorative effects on cognitive function in mouse models of Alzheimer's disease[1][2].
O-Ethyl-4-[(2',3',4'-tri-O-acetyl-alpha-L-rhamnosyloxy)benzyl]thiocarbamate
C22H29NO9S (483.1562944000001)
O-Ethyl-4-[(2,3,4-tri-O-acetyl-alpha-L-rhamnosyloxy)benzyl]thiocarbamate is a fully acetylated thiocarbamate glycoside. It has been isolated from the leaves of Moringa oleifera (horseradish tree). It is found in fats and oils, herbs and spices, and green vegetables. Constituent of Moringa oleifera (horseradish tree) (Moringaceae). N-[(4-hydroxyphenyl)methyl]ethoxycarbothioamide 4-(tri-acetylrhamnoside) is found in fats and oils, herbs and spices, and green vegetables.
Amrubicin
Avanafil
C23H26ClN7O3 (483.1785556000001)
Baloxavir
C24H19F2N3O4S (483.10642780000006)
(E)-(4R,9As)-7-[3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzylidene]-4-(3,4,5-trifluorophenyl)hexahydropyrido[2,1-c][1,4]oxazin-6-one
2-[2-[Bis(carboxymethyl)amino]ethyl-[2-[bis(carboxymethyl)amino]-3-phenylpropyl]amino]acetic acid
(S)-4-((3-Chloro-4-methoxybenzyl)amino)-2-(2-(hydroxymethyl)pyrrolidin-1-yl)-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide
C23H26ClN7O3 (483.1785556000001)
(+/-)-1,3-dihydroxy-2-<1-(7-methoxy-2-oxo-2H-chromen-6-yl)-3-methyl-2-butenyl>-10-methyl-9-acridone|acrimarine-M
N-[(4-hydroxyphenyl)methyl]ethoxycarbothioamide 4-(tri-acetylrhamnoside)
C22H29NO9S (483.1562944000001)
Nicergoline
C24H26BrN3O3 (483.1157426000001)
C - Cardiovascular system > C04 - Peripheral vasodilators > C04A - Peripheral vasodilators > C04AE - Ergot alkaloids C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 0.982 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.978 Nicergoline, an ergoline derivative ester of bromonicotinic acid, is a potent, selective and orally active antagonist of α1A-adrenoceptor. Nicergoline has vasodilator effects. Nicergoline also has ameliorative effects on cognitive function in mouse models of Alzheimer's disease[1][2].
Ala Cys Gln Tyr
C20H29N5O7S (483.17876040000004)
Ala Cys Tyr Gln
C20H29N5O7S (483.17876040000004)
Ala Gln Cys Tyr
C20H29N5O7S (483.17876040000004)
Ala Gln Tyr Cys
C20H29N5O7S (483.17876040000004)
Ala Tyr Cys Gln
C20H29N5O7S (483.17876040000004)
Ala Tyr Gln Cys
C20H29N5O7S (483.17876040000004)
Cys Ala Gln Tyr
C20H29N5O7S (483.17876040000004)
Cys Ala Tyr Gln
C20H29N5O7S (483.17876040000004)
Cys Cys Cys Arg
C15H29N7O5S3 (483.13922240000005)
Cys Cys Lys Met
Cys Cys Met Lys
Cys Cys Met Gln
C16H29N5O6S3 (483.12798940000005)
Cys Cys Gln Met
C16H29N5O6S3 (483.12798940000005)
Cys Cys Arg Cys
C15H29N7O5S3 (483.13922240000005)
Cys Phe Asn Thr
C20H29N5O7S (483.17876040000004)
Cys Phe Gln Ser
C20H29N5O7S (483.17876040000004)
Cys Phe Ser Gln
C20H29N5O7S (483.17876040000004)
Cys Phe Thr Asn
C20H29N5O7S (483.17876040000004)
Cys Lys Cys Met
Cys Lys Met Cys
Cys Met Cys Lys
Cys Met Cys Gln
C16H29N5O6S3 (483.12798940000005)
Cys Met Lys Cys
Cys Met Gln Cys
C16H29N5O6S3 (483.12798940000005)
Cys Asn Phe Thr
C20H29N5O7S (483.17876040000004)
Cys Asn Thr Phe
C20H29N5O7S (483.17876040000004)
Cys Gln Ala Tyr
C20H29N5O7S (483.17876040000004)
Cys Gln Cys Met
C16H29N5O6S3 (483.12798940000005)
Cys Gln Phe Ser
C20H29N5O7S (483.17876040000004)
Cys Gln Met Cys
C16H29N5O6S3 (483.12798940000005)
Cys Gln Ser Phe
C20H29N5O7S (483.17876040000004)
Cys Gln Tyr Ala
C20H29N5O7S (483.17876040000004)
Cys Arg Cys Cys
C15H29N7O5S3 (483.13922240000005)
Cys Ser Phe Gln
C20H29N5O7S (483.17876040000004)
Cys Ser Gln Phe
C20H29N5O7S (483.17876040000004)
Cys Thr Phe Asn
C20H29N5O7S (483.17876040000004)
Cys Thr Asn Phe
C20H29N5O7S (483.17876040000004)
Cys Tyr Ala Gln
C20H29N5O7S (483.17876040000004)
Cys Tyr Gln Ala
C20H29N5O7S (483.17876040000004)
Phe Cys Asn Thr
C20H29N5O7S (483.17876040000004)
Phe Cys Gln Ser
C20H29N5O7S (483.17876040000004)
Phe Cys Ser Gln
C20H29N5O7S (483.17876040000004)
Phe Cys Thr Asn
C20H29N5O7S (483.17876040000004)
Phe Asn Cys Thr
C20H29N5O7S (483.17876040000004)
Phe Asn Thr Cys
C20H29N5O7S (483.17876040000004)
Phe Gln Cys Ser
C20H29N5O7S (483.17876040000004)
Phe Gln Ser Cys
C20H29N5O7S (483.17876040000004)
Phe Ser Cys Gln
C20H29N5O7S (483.17876040000004)
Phe Ser Gln Cys
C20H29N5O7S (483.17876040000004)
Phe Thr Cys Asn
C20H29N5O7S (483.17876040000004)
Phe Thr Asn Cys
C20H29N5O7S (483.17876040000004)
Gly Met Asn Tyr
C20H29N5O7S (483.17876040000004)
Gly Met Tyr Asn
C20H29N5O7S (483.17876040000004)
Gly Asn Met Tyr
C20H29N5O7S (483.17876040000004)
Gly Asn Tyr Met
C20H29N5O7S (483.17876040000004)
Gly Tyr Met Asn
C20H29N5O7S (483.17876040000004)
Gly Tyr Asn Met
C20H29N5O7S (483.17876040000004)
Lys Cys Cys Met
Lys Cys Met Cys
Lys Met Cys Cys
Met Cys Cys Lys
Met Cys Cys Gln
C16H29N5O6S3 (483.12798940000005)
Met Cys Lys Cys
Met Cys Gln Cys
C16H29N5O6S3 (483.12798940000005)
Met Gly Asn Tyr
C20H29N5O7S (483.17876040000004)
Met Gly Tyr Asn
C20H29N5O7S (483.17876040000004)
Met Lys Cys Cys
Met Asn Gly Tyr
C20H29N5O7S (483.17876040000004)
Met Asn Tyr Gly
C20H29N5O7S (483.17876040000004)
Met Gln Cys Cys
C16H29N5O6S3 (483.12798940000005)
Met Tyr Gly Asn
C20H29N5O7S (483.17876040000004)
Met Tyr Asn Gly
C20H29N5O7S (483.17876040000004)
Asn Cys Phe Thr
C20H29N5O7S (483.17876040000004)
Asn Cys Thr Phe
C20H29N5O7S (483.17876040000004)
Asn Phe Cys Thr
C20H29N5O7S (483.17876040000004)
Asn Phe Thr Cys
C20H29N5O7S (483.17876040000004)
Asn Gly Met Tyr
C20H29N5O7S (483.17876040000004)
Asn Gly Tyr Met
C20H29N5O7S (483.17876040000004)
Asn Met Gly Tyr
C20H29N5O7S (483.17876040000004)
Asn Met Tyr Gly
C20H29N5O7S (483.17876040000004)
Asn Thr Cys Phe
C20H29N5O7S (483.17876040000004)
Asn Thr Phe Cys
C20H29N5O7S (483.17876040000004)
Asn Tyr Gly Met
C20H29N5O7S (483.17876040000004)
Asn Tyr Met Gly
C20H29N5O7S (483.17876040000004)
Gln Ala Cys Tyr
C20H29N5O7S (483.17876040000004)
Gln Ala Tyr Cys
C20H29N5O7S (483.17876040000004)
Gln Cys Ala Tyr
C20H29N5O7S (483.17876040000004)
Gln Cys Cys Met
C16H29N5O6S3 (483.12798940000005)
Gln Cys Phe Ser
C20H29N5O7S (483.17876040000004)
Gln Cys Met Cys
C16H29N5O6S3 (483.12798940000005)
Gln Cys Ser Phe
C20H29N5O7S (483.17876040000004)
Gln Cys Tyr Ala
C20H29N5O7S (483.17876040000004)
Gln Phe Cys Ser
C20H29N5O7S (483.17876040000004)
Gln Phe Ser Cys
C20H29N5O7S (483.17876040000004)
Gln Met Cys Cys
C16H29N5O6S3 (483.12798940000005)
Gln Ser Cys Phe
C20H29N5O7S (483.17876040000004)
Gln Ser Phe Cys
C20H29N5O7S (483.17876040000004)
Gln Tyr Ala Cys
C20H29N5O7S (483.17876040000004)
Gln Tyr Cys Ala
C20H29N5O7S (483.17876040000004)
Arg Cys Cys Cys
C15H29N7O5S3 (483.13922240000005)
Ser Cys Phe Gln
C20H29N5O7S (483.17876040000004)
Ser Cys Gln Phe
C20H29N5O7S (483.17876040000004)
Ser Phe Cys Gln
C20H29N5O7S (483.17876040000004)
Ser Phe Gln Cys
C20H29N5O7S (483.17876040000004)
Ser Gln Cys Phe
C20H29N5O7S (483.17876040000004)
Ser Gln Phe Cys
C20H29N5O7S (483.17876040000004)
Thr Cys Phe Asn
C20H29N5O7S (483.17876040000004)
Thr Cys Asn Phe
C20H29N5O7S (483.17876040000004)
Thr Phe Cys Asn
C20H29N5O7S (483.17876040000004)
Thr Phe Asn Cys
C20H29N5O7S (483.17876040000004)
Thr Asn Cys Phe
C20H29N5O7S (483.17876040000004)
Thr Asn Phe Cys
C20H29N5O7S (483.17876040000004)
Tyr Ala Cys Gln
C20H29N5O7S (483.17876040000004)
N-Acetyl-5-hydroxysulfapyridine glucuronide
C19H21N3O10S (483.0947606000001)
Tyr Ala Gln Cys
C20H29N5O7S (483.17876040000004)
Tyr Cys Ala Gln
C20H29N5O7S (483.17876040000004)
Tyr Cys Gln Ala
C20H29N5O7S (483.17876040000004)
Tyr Gly Met Asn
C20H29N5O7S (483.17876040000004)
Tyr Gly Asn Met
C20H29N5O7S (483.17876040000004)
Tyr Met Gly Asn
C20H29N5O7S (483.17876040000004)
Tyr Met Asn Gly
C20H29N5O7S (483.17876040000004)
Tyr Asn Gly Met
C20H29N5O7S (483.17876040000004)
Tyr Asn Met Gly
C20H29N5O7S (483.17876040000004)
Tyr Gln Ala Cys
C20H29N5O7S (483.17876040000004)
Tyr Gln Cys Ala
C20H29N5O7S (483.17876040000004)
Phenazinium,3-(diethylamino)-7-[2-(4-hydroxyphenyl)diazenyl]-5-phenyl-, chloride (1:1)
C28H26ClN5O (483.18257760000006)
(5-bromo-4-chloro-1H-indol-3-yl) hexadecanoate
C24H35BrClNO2 (483.15395400000006)
Avanafil
C23H26ClN7O3 (483.1785556000001)
G - Genito urinary system and sex hormones > G04 - Urologicals > G04B - Urologicals > G04BE - Drugs used in erectile dysfunction C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor
Amrubicin
A synthetic anthracycline antibiotic with molecular formula C25H25NO9. A specific inhibitor of topoisomerase II, it is used (particularly as the hydrochloride salt) in the treatment of cancer, especially lung cancer, where it is a prodrug for the active metabolite, ambrucinol. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01D - Cytotoxic antibiotics and related substances > L01DB - Anthracyclines and related substances C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
N-[(1R,2R)-2-amino-1,2-diphenylethyl]-N-[3,5-bis(trifluoromethyl)phenyl]-Thiourea
C23H19F6N3S (483.1203806000001)
5-bromo-6-chloro-3-indoxyl palmitate
C24H35BrClNO2 (483.15395400000006)
5-Fluoro-N-(4-methyl-3-propionylaminosulfonylphenyl)-N-(4-(prop-2-ynyloxy)phenyl)-2,4-pyrimidinediamine
C23H22FN5O4S (483.13764640000005)
Baloxavir
C24H19F2N3O4S (483.10642780000006)
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent D004791 - Enzyme Inhibitors
Piroxantrone hydrochloride
C21H27Cl2N5O4 (483.14400020000005)
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents
Ethyl 4-[2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonylacetyl]piperazine-1-carboxylate
C25H29N3O5S (483.18278240000006)
N-Acetyl-L-phenylalanyl-4-[difluoro(phosphono)methyl]-L-phenylalaninamide
C21H24F2N3O6P (483.13707180000006)
2-[3,6-bis(dimethylamino)-1H-xanthen-9-yl]-5-(2,5-dioxopyrrol-1-yl)benzoic acid
3-{6-[(8-Hydroxy-quinoline-2-carbonyl)-amino]-2-thiophen-2-YL-hexanoylamino}-4-oxo-butyri acid
C24H25N3O6S (483.14639900000003)
(3Z,6S)-6-Chloro-1-(2-{[(5-chloro-1-benzothiophen-3-yl)methyl]amino}ethyl)-3-({2-[(2R)-2-piperidinyl]ethyl}imino)-2-piperazinol
Azlocillin sodium
C20H22N5NaO6S (483.1188432000001)
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
(7Z)-7-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-4-(3,4,5-trifluorophenyl)-1,3,4,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazin-6-one
Katimborine
C22H29NO11 (483.17405240000005)
A natural product found in Citropsis articulata.
3-[(4-Phenyl-1-piperazinyl)sulfonyl]benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
C24H25N3O6S (483.14639900000003)
N-(6-Methoxy-pyridazin-3-yl)-4-[3-(3-p-tolyl-acryloyl)-thioureido]-benzenesulfonamide
C22H21N5O4S2 (483.10349060000004)
1-[4-(4-bromophenyl)-2-thiazolyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide
C24H26BrN3OS (483.0979846000001)
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-fluorophenyl)-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl]acetamide
C24H22FN3O5S (483.12641340000005)
1-(2,3-Dihydroindol-1-yl)-2-[[4-methyl-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]ethanone
N-(9-ethyl-3-carbazolyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide
3-acetamido-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]-3-phenyl-N-prop-2-enylpropanamide
4-[[3-[(2-chlorophenyl)methyl]-5-cyclopropyl-7-triazolo[4,5-d]pyrimidinyl]amino]-N,N-dimethylbenzenesulfonamide
C22H22ClN7O2S (483.12441420000005)
1,9-Dimethyl-2,8-bis(2,4-dihydroxy-6-methylphenyl)-7-amino-3H-phenoxazine-3-imine
1-[(1R)-1-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C25H29N3O5S (483.18278240000006)
N-[2-[(2R,5S,6S)-5-[(3,4-dichlorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5S,6R)-5-[(3,4-dichlorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5R,6R)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2R,5R,6R)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2R,5R,6S)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5S,6S)-5-[(3,4-dichlorophenyl)carbamoylamino]-6-(hydroxymethyl)oxan-2-yl]ethyl]-4-fluorobenzamide
N-[2-[(2S,5R,6S)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
1-(2,5-difluorophenyl)-3-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea
C22H27F2N3O5S (483.1639396000001)
1-(2,5-difluorophenyl)-3-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea
C22H27F2N3O5S (483.1639396000001)
1-(2,5-difluorophenyl)-3-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea
C22H27F2N3O5S (483.1639396000001)
2-fluoro-N-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide
2-fluoro-N-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide
2-fluoro-N-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide
N-[(2R,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
N-[(2S,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
N-[2-[(2R,5S,6R)-5-[[(3,4-dichloroanilino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-fluorobenzamide
1-(2,5-difluorophenyl)-3-[2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea
C22H27F2N3O5S (483.1639396000001)
1-(2,5-difluorophenyl)-3-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea
C22H27F2N3O5S (483.1639396000001)
1-(2,5-difluorophenyl)-3-[2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea
C22H27F2N3O5S (483.1639396000001)
1-(2,5-difluorophenyl)-3-[2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea
C22H27F2N3O5S (483.1639396000001)
1-(2,5-difluorophenyl)-3-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[(3-methylphenyl)sulfonylamino]-2-oxanyl]ethyl]urea
C22H27F2N3O5S (483.1639396000001)
2-fluoro-N-[2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide
2-fluoro-N-[2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide
2-fluoro-N-[2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide
2-fluoro-N-[2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide
2-fluoro-N-[2-[(2S,5R,6R)-6-(hydroxymethyl)-5-[[oxo-[4-(trifluoromethyl)anilino]methyl]amino]-2-oxanyl]ethyl]benzamide
N-[(2R,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
N-[(2S,3S,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
N-[(2R,3R,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
N-[(2R,3R,6R)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide
[(1R)-1-(hydroxymethyl)-7-methoxy-2-methylsulfonyl-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-phenylmethanone
C25H29N3O5S (483.18278240000006)
1-[(1S)-1-(benzenesulfonyl)-1-(hydroxymethyl)-7-methoxy-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C25H29N3O5S (483.18278240000006)
5-bromo-3-pyridinecarboxylic acid [(6aS,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methyl ester
C24H26BrN3O3 (483.1157426000001)
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(2-hydroxy-2-methyl-3-oxo-1-phenylbutyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
C21H29N3O8S (483.16752740000004)
2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1-hydroxy-2-methyl-3-oxo-1-phenylbutan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid
C21H29N3O8S (483.16752740000004)
4,7-DI(4-Ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridine
(Z)-N-[(4-Hydroxyphenyl)methyl]ethoxycarbothioamide 4-(tri-acetylrhamnoside)
C22H29NO9S (483.1562944000001)
Sermion
C24H26BrN3O3 (483.1157426000001)
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
beta-aminoorceimine
A member of the class of phenoxazines that is 3-imino-1,9-dimethyl-3H-phenoxazine carrying an additional amino substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2 and 2 on the phenyl rings are both on the same side of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.
gamma-aminoorceimine
A member of the class of phenoxazines that is 3-imino-1,9-dimethyl-3H-phenoxazine carrying an additional amino substituent at position 7 as well as two 2,4-dihydroxy-6-methylphenyl substituents at positions 2 and 8. The isomer in which the hydroxy groups at positions 2 and 2 on the phenyl rings are situated on opposite sides of the plane of the phenoxazine ring system. A component of orcein, a mixture of dyes isolated from lichens.
FTI-277 (hydrochloride)
C22H30ClN3O3S2 (483.14170200000007)
FTI-277 hydrochloride is an inhibitor of farnesyl transferase (FTase); a highly potent Ras CAAX peptidomimetic which antagonizes both H- and K-Ras oncogenic signaling. FTI-277 hydrochloride can inhibit hepatitis delta virus (HDV) infection.
(2s,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-[4-({[ethoxy(sulfanyl)methylidene]amino}methyl)phenoxy]-2-methyloxan-3-yl acetate
C22H29NO9S (483.1562944000001)
6-[(1r)-1-[(3ar,8as)-6-bromo-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]propyl]-2-imino-1,3-dimethylpteridin-4-one
C22H26BrN7O (483.13820860000004)
12-bromo-6-hydroxy-4-[hydroxy(3h-imidazol-4-yl)methylidene]-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
C22H22BrN5O3 (483.09059220000006)
(4z,7s,9r)-12-bromo-6-hydroxy-4-[hydroxy(3h-imidazol-4-yl)methylidene]-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
C22H22BrN5O3 (483.09059220000006)
4,5-bis(acetyloxy)-6-[4-({[ethoxy(sulfanyl)methylidene]amino}methyl)phenoxy]-2-methyloxan-3-yl acetate
C22H29NO9S (483.1562944000001)
[(2r,3s,4r,5r,6s)-4,5-dihydroxy-3,6-bis[(3-nitropropanoyl)oxy]oxan-2-yl]methyl 3-nitropropanoate
6-[(1s)-1-[(3ar,8as)-6-bromo-1-methyl-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-3a-yl]propyl]-2-imino-1,3-dimethylpteridin-4-one
C22H26BrN7O (483.13820860000004)