Exact Mass: 483.1626256
Exact Mass Matches: 483.1626256
Found 351 metabolites which its exact mass value is equals to given mass value 483.1626256
,
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.
IKK Inhibitor VII
C28H29N5OS (483.20927040000004)
Amrubicin
Avanafil
C23H26ClN7O3 (483.1785556000001)
(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-Ac-13-[(2-Amino-2-carboxyethyl)thio]-14-hydroxy-4,7,9,11-octadecatetraenedioic acid
C23H33NO8S (483.19267780000007)
N-[(4-hydroxyphenyl)methyl]ethoxycarbothioamide 4-(tri-acetylrhamnoside)
C22H29NO9S (483.1562944000001)
Asn His Val Asp
Asn Val His Asp
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 Glu His Gln
Ala Glu Gln His
Ala His Glu Gln
Ala His Gln Glu
Ala Gln Cys Tyr
C20H29N5O7S (483.17876040000004)
Ala Gln Glu His
Ala Gln His Glu
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 His Pro Gln
C19H29N7O6S (483.18999340000005)
Cys His Gln Pro
C19H29N7O6S (483.18999340000005)
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 Pro His Gln
C19H29N7O6S (483.18999340000005)
Cys Pro Gln His
C19H29N7O6S (483.18999340000005)
Cys Gln Ala Tyr
C20H29N5O7S (483.17876040000004)
Cys Gln Cys Met
C16H29N5O6S3 (483.12798940000005)
Cys Gln Phe Ser
C20H29N5O7S (483.17876040000004)
Cys Gln His Pro
C19H29N7O6S (483.18999340000005)
Cys Gln Met Cys
C16H29N5O6S3 (483.12798940000005)
Cys Gln Pro His
C19H29N7O6S (483.18999340000005)
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)
Asp His Asn Val
Asp His Val Asn
Asp Asn His Val
Asp Asn Val His
Asp Val His Asn
Asp Val Asn His
Glu Ala His Gln
Glu Ala Gln His
Glu His Ala Gln
Glu His Gln Ala
Glu Gln Ala His
Glu Gln His Ala
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 Phe Gly Asn
Phe Phe Asn Gly
Phe Gly Phe Asn
Phe Gly Asn Phe
Phe Asn Cys Thr
C20H29N5O7S (483.17876040000004)
Phe Asn Phe Gly
Phe Asn Gly Phe
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 Phe Phe Asn
Gly Phe Asn Phe
Gly Met Asn Tyr
C20H29N5O7S (483.17876040000004)
Gly Met Tyr Asn
C20H29N5O7S (483.17876040000004)
Gly Asn Phe Phe
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)
His Ala Glu Gln
His Ala Gln Glu
His Cys Pro Gln
C19H29N7O6S (483.18999340000005)
His Cys Gln Pro
C19H29N7O6S (483.18999340000005)
His Asp Asn Val
His Asp Val Asn
His Glu Ala Gln
His Glu Gln Ala
His Asn Asp Val
His Asn Val Asp
His Pro Cys Gln
C19H29N7O6S (483.18999340000005)
His Pro Gln Cys
C19H29N7O6S (483.18999340000005)
His Gln Ala Glu
His Gln Cys Pro
C19H29N7O6S (483.18999340000005)
His Gln Glu Ala
His Gln Pro Cys
C19H29N7O6S (483.18999340000005)
His Val Asp Asn
His Val Asn Asp
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 Asp His Val
Asn Asp Val His
Asn Phe Cys Thr
C20H29N5O7S (483.17876040000004)
Asn Phe Phe Gly
Asn Phe Gly Phe
Asn Phe Thr Cys
C20H29N5O7S (483.17876040000004)
Asn Gly Phe Phe
Asn Gly Met Tyr
C20H29N5O7S (483.17876040000004)
Asn Gly Tyr Met
C20H29N5O7S (483.17876040000004)
Asn His Asp Val
Asn Met Gly Tyr
C20H29N5O7S (483.17876040000004)
Asn Met Tyr Gly
C20H29N5O7S (483.17876040000004)
Asn Ser Thr Tyr
C20H29N5O9 (483.19651840000006)
Asn Ser Tyr Thr
C20H29N5O9 (483.19651840000006)
Asn Thr Cys Phe
C20H29N5O7S (483.17876040000004)
Asn Thr Phe Cys
C20H29N5O7S (483.17876040000004)
Asn Thr Ser Tyr
C20H29N5O9 (483.19651840000006)
Asn Thr Tyr Ser
C20H29N5O9 (483.19651840000006)
Asn Val Asp His
Asn Tyr Gly Met
C20H29N5O7S (483.17876040000004)
Asn Tyr Met Gly
C20H29N5O7S (483.17876040000004)
Asn Tyr Ser Thr
C20H29N5O9 (483.19651840000006)
Asn Tyr Thr Ser
C20H29N5O9 (483.19651840000006)
Pro Cys His Gln
C19H29N7O6S (483.18999340000005)
Pro Cys Gln His
C19H29N7O6S (483.18999340000005)
Pro His Cys Gln
C19H29N7O6S (483.18999340000005)
Pro His Gln Cys
C19H29N7O6S (483.18999340000005)
Pro Gln Cys His
C19H29N7O6S (483.18999340000005)
Pro Gln His Cys
C19H29N7O6S (483.18999340000005)
Gln Ala Cys Tyr
C20H29N5O7S (483.17876040000004)
Gln Ala Glu His
Gln Ala His Glu
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 His Pro
C19H29N7O6S (483.18999340000005)
Gln Cys Met Cys
C16H29N5O6S3 (483.12798940000005)
Gln Cys Pro His
C19H29N7O6S (483.18999340000005)
Gln Cys Ser Phe
C20H29N5O7S (483.17876040000004)
Gln Cys Tyr Ala
C20H29N5O7S (483.17876040000004)
Gln Glu Ala His
Gln Glu His Ala
Gln Phe Cys Ser
C20H29N5O7S (483.17876040000004)
Gln Phe Ser Cys
C20H29N5O7S (483.17876040000004)
Gln His Ala Glu
Gln His Cys Pro
C19H29N7O6S (483.18999340000005)
Gln His Glu Ala
Gln His Pro Cys
C19H29N7O6S (483.18999340000005)
Gln Met Cys Cys
C16H29N5O6S3 (483.12798940000005)
Gln Pro Cys His
C19H29N7O6S (483.18999340000005)
Gln Pro His Cys
C19H29N7O6S (483.18999340000005)
Gln Ser Cys Phe
C20H29N5O7S (483.17876040000004)
Gln Ser Phe Cys
C20H29N5O7S (483.17876040000004)
Gln Ser Ser Tyr
C20H29N5O9 (483.19651840000006)
Gln Ser Tyr Ser
C20H29N5O9 (483.19651840000006)
Gln Tyr Ala Cys
C20H29N5O7S (483.17876040000004)
Gln Tyr Cys Ala
C20H29N5O7S (483.17876040000004)
Gln Tyr Ser Ser
C20H29N5O9 (483.19651840000006)
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 Asn Thr Tyr
C20H29N5O9 (483.19651840000006)
Ser Asn Tyr Thr
C20H29N5O9 (483.19651840000006)
Ser Gln Cys Phe
C20H29N5O7S (483.17876040000004)
Ser Gln Phe Cys
C20H29N5O7S (483.17876040000004)
Ser Gln Ser Tyr
C20H29N5O9 (483.19651840000006)
Ser Gln Tyr Ser
C20H29N5O9 (483.19651840000006)
Ser Ser Gln Tyr
C20H29N5O9 (483.19651840000006)
Ser Ser Tyr Gln
C20H29N5O9 (483.19651840000006)
Ser Thr Asn Tyr
C20H29N5O9 (483.19651840000006)
Ser Thr Tyr Asn
C20H29N5O9 (483.19651840000006)
Ser Tyr Asn Thr
C20H29N5O9 (483.19651840000006)
Ser Tyr Gln Ser
C20H29N5O9 (483.19651840000006)
Ser Tyr Ser Gln
C20H29N5O9 (483.19651840000006)
Ser Tyr Thr Asn
C20H29N5O9 (483.19651840000006)
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)
Thr Asn Ser Tyr
C20H29N5O9 (483.19651840000006)
Thr Asn Tyr Ser
C20H29N5O9 (483.19651840000006)
Thr Ser Asn Tyr
C20H29N5O9 (483.19651840000006)
Thr Ser Tyr Asn
C20H29N5O9 (483.19651840000006)
Thr Tyr Asn Ser
C20H29N5O9 (483.19651840000006)
Thr Tyr Ser Asn
C20H29N5O9 (483.19651840000006)
Val Asp His Asn
Val Asp Asn His
Val His Asp Asn
Val His Asn Asp
Val Asn Asp His
Val Asn His Asp
Tyr Ala Cys Gln
C20H29N5O7S (483.17876040000004)
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 Asn Ser Thr
C20H29N5O9 (483.19651840000006)
Tyr Asn Thr Ser
C20H29N5O9 (483.19651840000006)
Tyr Gln Ala Cys
C20H29N5O7S (483.17876040000004)
Tyr Gln Cys Ala
C20H29N5O7S (483.17876040000004)
Tyr Gln Ser Ser
C20H29N5O9 (483.19651840000006)
Tyr Ser Asn Thr
C20H29N5O9 (483.19651840000006)
Tyr Ser Gln Ser
C20H29N5O9 (483.19651840000006)
Tyr Ser Ser Gln
C20H29N5O9 (483.19651840000006)
Tyr Ser Thr Asn
C20H29N5O9 (483.19651840000006)
Tyr Thr Asn Ser
C20H29N5O9 (483.19651840000006)
Tyr Thr Ser Asn
C20H29N5O9 (483.19651840000006)
18-carboxy-19,20-dinor-N-acetyl-LTE4
C23H33NO8S (483.19267780000007)
6,7-Dimethoxy-4-{8-[(4-methyl-1-piperazinyl)sulfonyl]-3,4-dihydro -2(1H)-isoquinolinyl}quinazoline
C24H29N5O4S (483.19401540000007)
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
PEMETREXED DIETHYL ESTER (L-GLUTAMIC ACID, N-[4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL]BENZOYL]-, 1,5-DIETHYL ESTER )
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)
Cisapride monohydrate
C23H31ClFN3O5 (483.19361580000003)
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents
Ronacaleret hydrochloride
C25H32ClF2NO4 (483.1987806000001)
C78281 - Agent Affecting Musculoskeletal System
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
4-[(2R,5R)-3-hydroxy-5-[4-[[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]-4-oxobutanoyl]oxy-6-methyloxan-2-yl]oxypentanoic acid
(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-[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
4-[[[2,3-Bis(2-pyridinyl)-6-quinoxalinyl]amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
C26H25N7O3 (483.20187799999997)
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
benzyl N-[(benzyloxy)carbonyl]glycylalanyl-4-hydroxyprolinate
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-[(2R,4aS,12aS)-2-[2-(cyclobutylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3,3,3-trifluoropropanamide
C23H28F3N3O5 (483.19809540000006)
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)