Exact Mass: 447.1701428
Exact Mass Matches: 447.1701428
Found 500 metabolites which its exact mass value is equals to given mass value 447.1701428
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Aripiprazole
Aripiprazole is a warning has gone out recently because of this drugs name. The -prazole ending of this drug name makes this drug sound like it is one of the proton pump inhibitors (such as omeprazole, pantoprazole, lansoprazole) which are used in treating peptic ulcer disease. However, aripiprazole and these drugs are in an entirely different class of drugs altogether and confusing the two can lead to some unnecessary side effects. Aripiprazole is the sixth and most recent of the atypical antipsychotic medications to be approved by the Food and Drug Administration (FDA) for the treatment of schizophrenia. It has also recently received FDA approval for the treatment of acute manic and mixed episodes associated with bipolar disorder. Aripiprazole appears to mediate its antipsychotic effects primarily by partial agonism at the Dopamine 2 (D2)receptor. Aripiprazole is an atypical antipsychotic and antidepressant used in the treatment of schizophrenia, bipolar disorder, and clinical depression. OPC is found in chinese cinnamon. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Aripiprazole (OPC-14597), an atypical antipsychotic, is a potent and high-affinity dopamine D2 receptor partial agonist. Aripiprazole is an inverse agonist at 5-HT2B and 5-HT2A receptors and displays partial agonist actions at 5-HT1A, 5-HT2C, D3, and D4 receptors. Aripiprazole can be used for the research of schizophrenia and COVID19[1][2][3][4].
Cyflumetofen
C24H24F3NO4 (447.16573400000004)
D010575 - Pesticides > D056810 - Acaricides D016573 - Agrochemicals
Hydromorphone-3-glucoside
Hydromorphone-3-glucoside is a metabolite of hydromorphone. Hydromorphone, a more common synonym for dihydromorphinone, commonly a hydrochloride (brand names Palladone, Dilaudid, and numerous others) is a very potent centrally acting analgesic drug of the opioid class. It is a derivative of morphine, to be specific, a hydrogenated ketone thereof and, therefore, a semi-synthetic drug. It is, in medical terms, an opioid analgesic and, in legal terms, a narcotic. (Wikipedia)
7-t-Butoxyiminomethyl-camptothecin
Methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate
C22H29N3O3S2 (447.16502440000005)
Gimatecan
Normorphine 3-glucuronide
Oxaline
An indole alkaloid with a heterotetracyclic skeleton isolated from Penicillium oxalicum and has been shown to exhibit cytotoxic activity. CONFIDENCE Penicillium amphipolaria
O5-{4-[(Dipropylamino)sulfonyl]benzoyl}-1,3-benzodioxole-5-carbohydroximamide
C21H25N3O6S (447.14639900000003)
2-[[4-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]amino]-3-hydroxybutanoic acid
9-O-glucosylmycosporin-2 ring form
C19H29NO11 (447.17405240000005)
1-(4-Chlorobenzyl)-3-(2-methoxyphenyl)spiro[quinazoline-2(1H),4-piperidine]-4(3H)-one
C26H26ClN3O2 (447.17134460000005)
Asp Gln Ala Asp
C16H25N5O10 (447.16013499999997)
Thr Ala Gln Glu
C17H29N5O9 (447.19651840000006)
Ile Ser Asn Asp
C17H29N5O9 (447.19651840000006)
Ser Val Asn Glu
C17H29N5O9 (447.19651840000006)
[5-chloro-3-[(1E,3E,5E)-hepta-1,3,5-trienyl]-7-methyl-6,8-dioxo-2H-isoquinolin-7-yl] 3,5-dihydroxyhexanoate
C23H26ClNO6 (447.1448566000001)
Aripiprazole
An N-arylpiperazine that is piperazine substituted by a 4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butyl group at position 1 and by a 2,3-dichlorophenyl group at position 4. It is an antipsychotic drug used for the treatment of Schizophrenia, and other mood disorders. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Aripiprazole (OPC-14597), an atypical antipsychotic, is a potent and high-affinity dopamine D2 receptor partial agonist. Aripiprazole is an inverse agonist at 5-HT2B and 5-HT2A receptors and displays partial agonist actions at 5-HT1A, 5-HT2C, D3, and D4 receptors. Aripiprazole can be used for the research of schizophrenia and COVID19[1][2][3][4].
2-[[4-(2,4-dihydroxy-3,5,6-trimethylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]amino]-3-hydroxybutanoic acid
Ala Asp Asp Lys
C17H29N5O9 (447.19651840000006)
Ala Asp Asp Gln
C16H25N5O10 (447.16013499999997)
Ala Asp Glu Asn
C16H25N5O10 (447.16013499999997)
Ala Asp Gly Trp
Ala Asp Lys Asp
C17H29N5O9 (447.19651840000006)
Ala Asp Asn Glu
C16H25N5O10 (447.16013499999997)
Ala Asp Gln Asp
C16H25N5O10 (447.16013499999997)
Ala Asp Trp Gly
Ala Glu Asp Asn
C16H25N5O10 (447.16013499999997)
Ala Glu Asn Asp
C16H25N5O10 (447.16013499999997)
Ala Glu Gln Thr
C17H29N5O9 (447.19651840000006)
Ala Glu Thr Gln
C17H29N5O9 (447.19651840000006)
Ala Gly Asp Trp
Ala Gly Trp Asp
Ala Lys Asp Asp
C17H29N5O9 (447.19651840000006)
Ala Asn Asp Glu
C16H25N5O10 (447.16013499999997)
Ala Asn Glu Asp
C16H25N5O10 (447.16013499999997)
Ala Gln Asp Asp
C16H25N5O10 (447.16013499999997)
Ala Gln Glu Thr
C17H29N5O9 (447.19651840000006)
Ala Gln Thr Glu
C17H29N5O9 (447.19651840000006)
Ala Thr Glu Gln
C17H29N5O9 (447.19651840000006)
Ala Thr Gln Glu
C17H29N5O9 (447.19651840000006)
Ala Trp Asp Gly
Ala Trp Gly Asp
Cys Pro Gln Thr
C17H29N5O7S (447.17876040000004)
Cys Pro Thr Gln
C17H29N5O7S (447.17876040000004)
Cys Gln Pro Thr
C17H29N5O7S (447.17876040000004)
Cys Gln Thr Pro
C17H29N5O7S (447.17876040000004)
Cys Thr Pro Gln
C17H29N5O7S (447.17876040000004)
Cys Thr Gln Pro
C17H29N5O7S (447.17876040000004)
Asp Ala Asp Lys
C17H29N5O9 (447.19651840000006)
Asp Ala Asp Gln
C16H25N5O10 (447.16013499999997)
Asp Ala Glu Asn
C16H25N5O10 (447.16013499999997)
Asp Ala Gly Trp
Asp Ala Lys Asp
C17H29N5O9 (447.19651840000006)
Asp Ala Asn Glu
C16H25N5O10 (447.16013499999997)
Asp Ala Gln Asp
C16H25N5O10 (447.16013499999997)
Asp Ala Trp Gly
Asp Asp Ala Lys
C17H29N5O9 (447.19651840000006)
Asp Asp Ala Gln
C16H25N5O10 (447.16013499999997)
Asp Asp Lys Ala
C17H29N5O9 (447.19651840000006)
Asp Asp Gln Ala
C16H25N5O10 (447.16013499999997)
Asp Glu Ala Asn
C16H25N5O10 (447.16013499999997)
Asp Glu Gly Lys
C17H29N5O9 (447.19651840000006)
Asp Glu Gly Gln
C16H25N5O10 (447.16013499999997)
Asp Glu Lys Gly
C17H29N5O9 (447.19651840000006)
Asp Glu Asn Ala
C16H25N5O10 (447.16013499999997)
Asp Glu Gln Gly
C16H25N5O10 (447.16013499999997)
Asp Gly Ala Trp
Asp Gly Glu Lys
C17H29N5O9 (447.19651840000006)
Asp Gly Glu Gln
C16H25N5O10 (447.16013499999997)
Asp Gly Lys Glu
C17H29N5O9 (447.19651840000006)
Asp Gly Gln Glu
C16H25N5O10 (447.16013499999997)
Asp Gly Trp Ala
Asp Ile Asn Ser
C17H29N5O9 (447.19651840000006)
Asp Ile Ser Asn
C17H29N5O9 (447.19651840000006)
Asp Lys Ala Asp
C17H29N5O9 (447.19651840000006)
Asp Lys Asp Ala
C17H29N5O9 (447.19651840000006)
Asp Lys Glu Gly
C17H29N5O9 (447.19651840000006)
Asp Lys Gly Glu
C17H29N5O9 (447.19651840000006)
Asp Leu Asn Ser
C17H29N5O9 (447.19651840000006)
Asp Leu Ser Asn
C17H29N5O9 (447.19651840000006)
Asp Asn Ala Glu
C16H25N5O10 (447.16013499999997)
Asp Asn Glu Ala
C16H25N5O10 (447.16013499999997)
Asp Asn Ile Ser
C17H29N5O9 (447.19651840000006)
Asp Asn Leu Ser
C17H29N5O9 (447.19651840000006)
Asp Asn Ser Ile
C17H29N5O9 (447.19651840000006)
Asp Asn Ser Leu
C17H29N5O9 (447.19651840000006)
Asp Asn Thr Val
C17H29N5O9 (447.19651840000006)
Asp Asn Val Thr
C17H29N5O9 (447.19651840000006)
Asp Gln Asp Ala
C16H25N5O10 (447.16013499999997)
Asp Gln Glu Gly
C16H25N5O10 (447.16013499999997)
Asp Gln Gly Glu
C16H25N5O10 (447.16013499999997)
Asp Gln Ser Val
C17H29N5O9 (447.19651840000006)
Asp Gln Val Ser
C17H29N5O9 (447.19651840000006)
Asp Ser Ile Asn
C17H29N5O9 (447.19651840000006)
Asp Ser Leu Asn
C17H29N5O9 (447.19651840000006)
Asp Ser Asn Ile
C17H29N5O9 (447.19651840000006)
Asp Ser Asn Leu
C17H29N5O9 (447.19651840000006)
Asp Ser Gln Val
C17H29N5O9 (447.19651840000006)
Asp Ser Val Gln
C17H29N5O9 (447.19651840000006)
Asp Thr Asn Val
C17H29N5O9 (447.19651840000006)
Asp Thr Val Asn
C17H29N5O9 (447.19651840000006)
Asp Val Asn Thr
C17H29N5O9 (447.19651840000006)
Asp Val Gln Ser
C17H29N5O9 (447.19651840000006)
Asp Val Ser Gln
C17H29N5O9 (447.19651840000006)
Asp Val Thr Asn
C17H29N5O9 (447.19651840000006)
Asp Trp Ala Gly
Asp Trp Gly Ala
Glu Ala Asp Asn
C16H25N5O10 (447.16013499999997)
Glu Ala Asn Asp
C16H25N5O10 (447.16013499999997)
Glu Ala Gln Thr
C17H29N5O9 (447.19651840000006)
Glu Ala Thr Gln
C17H29N5O9 (447.19651840000006)
Glu Asp Ala Asn
C16H25N5O10 (447.16013499999997)
Glu Asp Gly Lys
C17H29N5O9 (447.19651840000006)
Glu Asp Gly Gln
C16H25N5O10 (447.16013499999997)
Glu Asp Lys Gly
C17H29N5O9 (447.19651840000006)
Glu Asp Asn Ala
C16H25N5O10 (447.16013499999997)
Glu Asp Gln Gly
C16H25N5O10 (447.16013499999997)
Glu Glu Gly Asn
C16H25N5O10 (447.16013499999997)
Glu Glu Asn Gly
C16H25N5O10 (447.16013499999997)
Glu Gly Asp Lys
C17H29N5O9 (447.19651840000006)
Glu Gly Asp Gln
C16H25N5O10 (447.16013499999997)
Glu Gly Glu Asn
C16H25N5O10 (447.16013499999997)
Glu Gly Gly Trp
Glu Gly Lys Asp
C17H29N5O9 (447.19651840000006)
Glu Gly Asn Glu
C16H25N5O10 (447.16013499999997)
Glu Gly Gln Asp
C16H25N5O10 (447.16013499999997)
Glu Gly Trp Gly
Glu Lys Asp Gly
C17H29N5O9 (447.19651840000006)
Glu Lys Gly Asp
C17H29N5O9 (447.19651840000006)
Glu Asn Ala Asp
C16H25N5O10 (447.16013499999997)
Glu Asn Asp Ala
C16H25N5O10 (447.16013499999997)
Glu Asn Glu Gly
C16H25N5O10 (447.16013499999997)
Glu Asn Gly Glu
C16H25N5O10 (447.16013499999997)
Glu Asn Ser Val
C17H29N5O9 (447.19651840000006)
Glu Asn Val Ser
C17H29N5O9 (447.19651840000006)
Glu Gln Ala Thr
C17H29N5O9 (447.19651840000006)
Glu Gln Asp Gly
C16H25N5O10 (447.16013499999997)
Glu Gln Gly Asp
C16H25N5O10 (447.16013499999997)
Glu Gln Thr Ala
C17H29N5O9 (447.19651840000006)
Glu Ser Asn Val
C17H29N5O9 (447.19651840000006)
Glu Ser Val Asn
C17H29N5O9 (447.19651840000006)
Glu Thr Ala Gln
C17H29N5O9 (447.19651840000006)
Glu Thr Gln Ala
C17H29N5O9 (447.19651840000006)
Glu Val Asn Ser
C17H29N5O9 (447.19651840000006)
Glu Val Ser Asn
C17H29N5O9 (447.19651840000006)
Glu Trp Gly Gly
Gly Ala Asp Trp
Gly Ala Trp Asp
Gly Asp Ala Trp
Gly Asp Glu Lys
C17H29N5O9 (447.19651840000006)
Gly Asp Glu Gln
C16H25N5O10 (447.16013499999997)
Gly Asp Lys Glu
C17H29N5O9 (447.19651840000006)
Gly Asp Gln Glu
C16H25N5O10 (447.16013499999997)
Gly Asp Trp Ala
Gly Glu Asp Lys
C17H29N5O9 (447.19651840000006)
Gly Glu Asp Gln
C16H25N5O10 (447.16013499999997)
Gly Glu Glu Asn
C16H25N5O10 (447.16013499999997)
Gly Glu Gly Trp
Gly Glu Lys Asp
C17H29N5O9 (447.19651840000006)
Gly Glu Asn Glu
C16H25N5O10 (447.16013499999997)
Gly Glu Gln Asp
C16H25N5O10 (447.16013499999997)
Gly Glu Trp Gly
Gly Gly Glu Trp
Gly Gly Trp Glu
Gly Lys Asp Glu
C17H29N5O9 (447.19651840000006)
Gly Lys Glu Asp
C17H29N5O9 (447.19651840000006)
Gly Asn Glu Glu
C16H25N5O10 (447.16013499999997)
Gly Gln Asp Glu
C16H25N5O10 (447.16013499999997)
Gly Gln Glu Asp
C16H25N5O10 (447.16013499999997)
Gly Trp Ala Asp
Gly Trp Asp Ala
Gly Trp Glu Gly
Gly Trp Gly Glu
Ile Asp Asn Ser
C17H29N5O9 (447.19651840000006)
Ile Asp Ser Asn
C17H29N5O9 (447.19651840000006)
Ile Asn Asp Ser
C17H29N5O9 (447.19651840000006)
Ile Asn Ser Asp
C17H29N5O9 (447.19651840000006)
Ile Ser Asp Asn
C17H29N5O9 (447.19651840000006)
Lys Ala Asp Asp
C17H29N5O9 (447.19651840000006)
Lys Asp Ala Asp
C17H29N5O9 (447.19651840000006)
Lys Asp Asp Ala
C17H29N5O9 (447.19651840000006)
Met Asn Pro Ser
C17H29N5O7S (447.17876040000004)
Met Asn Ser Pro
C17H29N5O7S (447.17876040000004)
Met Pro Asn Ser
C17H29N5O7S (447.17876040000004)
Met Pro Ser Asn
C17H29N5O7S (447.17876040000004)
Met Ser Asn Pro
C17H29N5O7S (447.17876040000004)
Met Ser Pro Asn
C17H29N5O7S (447.17876040000004)
Asn Ala Asp Glu
C16H25N5O10 (447.16013499999997)
Asn Ala Glu Asp
C16H25N5O10 (447.16013499999997)
Asn Asp Ala Glu
C16H25N5O10 (447.16013499999997)
Asn Asp Glu Ala
C16H25N5O10 (447.16013499999997)
Asn Glu Ala Asp
C16H25N5O10 (447.16013499999997)
Asn Glu Asp Ala
C16H25N5O10 (447.16013499999997)
Asn Glu Glu Gly
C16H25N5O10 (447.16013499999997)
Asn Glu Gly Glu
C16H25N5O10 (447.16013499999997)
Asn Gly Glu Glu
C16H25N5O10 (447.16013499999997)
Asn Met Pro Ser
C17H29N5O7S (447.17876040000004)
Asn Met Ser Pro
C17H29N5O7S (447.17876040000004)
Asn Asn Asn Ser
C15H25N7O9 (447.17136800000003)
Asn Asn Ser Asn
C15H25N7O9 (447.17136800000003)
Asn Pro Met Ser
C17H29N5O7S (447.17876040000004)
Asn Pro Ser Met
C17H29N5O7S (447.17876040000004)
Asn Ser Asp Ile
C17H29N5O9 (447.19651840000006)
Asn Ser Asp Leu
C17H29N5O9 (447.19651840000006)
Asn Ser Glu Val
C17H29N5O9 (447.19651840000006)
Asn Ser Ile Asp
C17H29N5O9 (447.19651840000006)
Asn Ser Leu Asp
C17H29N5O9 (447.19651840000006)
Asn Ser Met Pro
C17H29N5O7S (447.17876040000004)
Asn Ser Asn Asn
C15H25N7O9 (447.17136800000003)
Asn Ser Pro Met
C17H29N5O7S (447.17876040000004)
Asn Ser Val Glu
C17H29N5O9 (447.19651840000006)
Asn Thr Asp Val
C17H29N5O9 (447.19651840000006)
Asn Thr Val Asp
C17H29N5O9 (447.19651840000006)
Asn Val Asp Thr
C17H29N5O9 (447.19651840000006)
Asn Val Glu Ser
C17H29N5O9 (447.19651840000006)
Asn Val Ser Glu
C17H29N5O9 (447.19651840000006)
Asn Val Thr Asp
C17H29N5O9 (447.19651840000006)
Pro Cys Gln Thr
C17H29N5O7S (447.17876040000004)
Pro Cys Thr Gln
C17H29N5O7S (447.17876040000004)
Pro Met Asn Ser
C17H29N5O7S (447.17876040000004)
Pro Met Ser Asn
C17H29N5O7S (447.17876040000004)
Pro Asn Met Ser
C17H29N5O7S (447.17876040000004)
Pro Asn Ser Met
C17H29N5O7S (447.17876040000004)
Pro Gln Cys Thr
C17H29N5O7S (447.17876040000004)
Pro Gln Thr Cys
C17H29N5O7S (447.17876040000004)
Pro Ser Met Asn
C17H29N5O7S (447.17876040000004)
Pro Ser Asn Met
C17H29N5O7S (447.17876040000004)
Pro Thr Cys Gln
C17H29N5O7S (447.17876040000004)
Pro Thr Gln Cys
C17H29N5O7S (447.17876040000004)
Gln Ala Asp Asp
C16H25N5O10 (447.16013499999997)
Gln Ala Glu Thr
C17H29N5O9 (447.19651840000006)
Gln Ala Thr Glu
C17H29N5O9 (447.19651840000006)
Gln Cys Pro Thr
C17H29N5O7S (447.17876040000004)
Gln Cys Thr Pro
C17H29N5O7S (447.17876040000004)
Gln Asp Ala Asp
C16H25N5O10 (447.16013499999997)
Gln Asp Asp Ala
C16H25N5O10 (447.16013499999997)
Gln Asp Glu Gly
C16H25N5O10 (447.16013499999997)
Gln Asp Gly Glu
C16H25N5O10 (447.16013499999997)
Gln Asp Ser Val
C17H29N5O9 (447.19651840000006)
Gln Asp Val Ser
C17H29N5O9 (447.19651840000006)
Gln Glu Ala Thr
C17H29N5O9 (447.19651840000006)
Gln Glu Asp Gly
C16H25N5O10 (447.16013499999997)
Gln Glu Gly Asp
C16H25N5O10 (447.16013499999997)
Gln Glu Thr Ala
C17H29N5O9 (447.19651840000006)
Gln Gly Asp Glu
C16H25N5O10 (447.16013499999997)
Gln Gly Glu Asp
C16H25N5O10 (447.16013499999997)
Gln Pro Cys Thr
C17H29N5O7S (447.17876040000004)
Gln Pro Thr Cys
C17H29N5O7S (447.17876040000004)
Gln Ser Asp Val
C17H29N5O9 (447.19651840000006)
Gln Ser Val Asp
C17H29N5O9 (447.19651840000006)
Gln Thr Ala Glu
C17H29N5O9 (447.19651840000006)
Gln Thr Cys Pro
C17H29N5O7S (447.17876040000004)
Gln Thr Glu Ala
C17H29N5O9 (447.19651840000006)
Gln Thr Pro Cys
C17H29N5O7S (447.17876040000004)
Gln Val Asp Ser
C17H29N5O9 (447.19651840000006)
Gln Val Ser Asp
C17H29N5O9 (447.19651840000006)
Ser Asp Ile Asn
C17H29N5O9 (447.19651840000006)
Ser Asp Leu Asn
C17H29N5O9 (447.19651840000006)
Ser Asp Asn Ile
C17H29N5O9 (447.19651840000006)
Ser Asp Asn Leu
C17H29N5O9 (447.19651840000006)
Ser Asp Gln Val
C17H29N5O9 (447.19651840000006)
Ser Asp Val Gln
C17H29N5O9 (447.19651840000006)
Ser Glu Asn Val
C17H29N5O9 (447.19651840000006)
Ser Glu Val Asn
C17H29N5O9 (447.19651840000006)
Ser Ile Asp Asn
C17H29N5O9 (447.19651840000006)
Ser Ile Asn Asp
C17H29N5O9 (447.19651840000006)
Ser Leu Asp Asn
C17H29N5O9 (447.19651840000006)
Ser Leu Asn Asp
C17H29N5O9 (447.19651840000006)
Ser Met Asn Pro
C17H29N5O7S (447.17876040000004)
Ser Met Pro Asn
C17H29N5O7S (447.17876040000004)
Ser Asn Asp Ile
C17H29N5O9 (447.19651840000006)
Ser Asn Asp Leu
C17H29N5O9 (447.19651840000006)
Ser Asn Glu Val
C17H29N5O9 (447.19651840000006)
Ser Asn Ile Asp
C17H29N5O9 (447.19651840000006)
Ser Asn Leu Asp
C17H29N5O9 (447.19651840000006)
Ser Asn Met Pro
C17H29N5O7S (447.17876040000004)
Ser Asn Asn Asn
C15H25N7O9 (447.17136800000003)
Ser Asn Pro Met
C17H29N5O7S (447.17876040000004)
Ser Asn Val Glu
C17H29N5O9 (447.19651840000006)
Ser Pro Met Asn
C17H29N5O7S (447.17876040000004)
Ser Pro Asn Met
C17H29N5O7S (447.17876040000004)
Ser Gln Asp Val
C17H29N5O9 (447.19651840000006)
Ser Gln Val Asp
C17H29N5O9 (447.19651840000006)
Ser Val Asp Gln
C17H29N5O9 (447.19651840000006)
Ser Val Glu Asn
C17H29N5O9 (447.19651840000006)
Ser Val Gln Asp
C17H29N5O9 (447.19651840000006)
Thr Ala Glu Gln
C17H29N5O9 (447.19651840000006)
Thr Cys Pro Gln
C17H29N5O7S (447.17876040000004)
Thr Cys Gln Pro
C17H29N5O7S (447.17876040000004)
Thr Asp Asn Val
C17H29N5O9 (447.19651840000006)
Thr Asp Val Asn
C17H29N5O9 (447.19651840000006)
Thr Glu Ala Gln
C17H29N5O9 (447.19651840000006)
Thr Glu Gln Ala
C17H29N5O9 (447.19651840000006)
Thr Asn Asp Val
C17H29N5O9 (447.19651840000006)
Thr Asn Val Asp
C17H29N5O9 (447.19651840000006)
Thr Pro Cys Gln
C17H29N5O7S (447.17876040000004)
Thr Pro Gln Cys
C17H29N5O7S (447.17876040000004)
Thr Gln Ala Glu
C17H29N5O9 (447.19651840000006)
Thr Gln Cys Pro
C17H29N5O7S (447.17876040000004)
Thr Gln Glu Ala
C17H29N5O9 (447.19651840000006)
Thr Gln Pro Cys
C17H29N5O7S (447.17876040000004)
Thr Val Asp Asn
C17H29N5O9 (447.19651840000006)
Thr Val Asn Asp
C17H29N5O9 (447.19651840000006)
Val Asp Asn Thr
C17H29N5O9 (447.19651840000006)
Val Asp Gln Ser
C17H29N5O9 (447.19651840000006)
Val Asp Ser Gln
C17H29N5O9 (447.19651840000006)
Val Asp Thr Asn
C17H29N5O9 (447.19651840000006)
Val Glu Asn Ser
C17H29N5O9 (447.19651840000006)
Val Glu Ser Asn
C17H29N5O9 (447.19651840000006)
Val Asn Asp Thr
C17H29N5O9 (447.19651840000006)
Val Asn Glu Ser
C17H29N5O9 (447.19651840000006)
Val Asn Ser Glu
C17H29N5O9 (447.19651840000006)
Val Asn Thr Asp
C17H29N5O9 (447.19651840000006)
Val Gln Asp Ser
C17H29N5O9 (447.19651840000006)
Val Gln Ser Asp
C17H29N5O9 (447.19651840000006)
Val Ser Asp Gln
C17H29N5O9 (447.19651840000006)
Val Ser Glu Asn
C17H29N5O9 (447.19651840000006)
Val Ser Asn Glu
C17H29N5O9 (447.19651840000006)
Val Ser Gln Asp
C17H29N5O9 (447.19651840000006)
Val Thr Asp Asn
C17H29N5O9 (447.19651840000006)
Val Thr Asn Asp
C17H29N5O9 (447.19651840000006)
Trp Ala Asp Gly
Trp Ala Gly Asp
Trp Asp Ala Gly
Trp Asp Gly Ala
Trp Glu Gly Gly
Trp Gly Ala Asp
Trp Gly Asp Ala
Trp Gly Glu Gly
Trp Gly Gly Glu
6-[ethyl(p-tolyl)amino]-2-methylspiro[isobenzofuran-1(3H),9-[9H]xanthene]-3-one
C30H25NO3 (447.18343400000003)
1-(Triphenylmethyl)-L-histidine methyl ester monohydrochloride
C26H26ClN3O2 (447.17134460000005)
Ethyl (E)-7-[4-(4-fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-5-hydroxy-3-oxo-6-heptenoate
C27H26FNO4 (447.18457680000006)
Diphenhydramine citrate
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D018926 - Anti-Allergic Agents
Fmoc-(R)-3-Amino-3-(2,3-Dimethoxy-Phenyl)-Propionic Acid
2-Nitrophenyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-glucopyranoside
Gimatecan
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
2-(4-AMINO-2-BUTOXYPYRIDIN-3-YL)-4-BROMO-N,N-DIISOPROPYLBENZAMIDE
Phenyltoloxamine citrate
C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
3-METHOXY-N-(2-(3-(PIPERAZIN-1-YLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL)PHENYL)BENZAMIDE
N-(6-Amino-5-chloro-3-pyridinyl)-5-{[3-(2-cyano-2-propanyl)benzoy l]amino}-2-methylbenzamide
JTC-801
C26H26ClN3O2 (447.17134460000005)
JTC-801 is a selective opioid receptor-like1 (ORL1) receptor antagonist, binding to ORL1 receptor with a Ki value of 8.2?nM.
dodeclonium bromide
C22H39BrClNO (447.19033740000003)
C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent
(S)-N-(2,4-difluorobenzyl)-2-ethyl-9-hydroxy-1,8-dioxo-1,2,2,4,4,5,6,8-octahydrospiro[pyran-3,3-pyrido[1,2-a]pyrazine]-7-carboxamide
Ninhydrine, ozone friendly ready to use spray for TLC chromatography
9-(1-Methyl-4-pyrazolyl)-1-[1-(1-oxoprop-2-enyl)-2,3-dihydroindol-6-yl]-2-benzo[h][1,6]naphthyridinone
(Z)-3-(5-(4-ethylbenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-N-(3-morpholinopropyl)propanamide
C22H29N3O3S2 (447.16502440000005)
3-[N-(2-Carboxyethyl)methylamino]-7-[N-ethyl(3-sulfonatopropyl)amino]phenoxazin-5-ium
C21H25N3O6S (447.14639900000003)
5-[2-(4-methoxyphenyl)ethynyl]-1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
N-[(Furan-2-YL)carbonyl]-(S)-leucyl-(R)-[1-amino-2(1H-indol-3-YL)ethyl]-phosphonic acid
C21H26N3O6P (447.1559146000001)
N-(5-{[(2s)-4-Amino-2-(3-Chlorophenyl)butanoyl]amino}-1h-Indazol-3-Yl)benzamide
1-Menaphthyl Glutathione Conjugate
C21H25N3O6S (447.14639900000003)
Pipamperone dihydrochloride
C21H32Cl2FN3O2 (447.18554839999996)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants
Methyl (2S)-2-[[4-[[(2R)-2-amino-3-sulfanylpropyl]amino]-2-phenylbenzoyl]amino]-4-methylsulfanylbutanoate
C22H29N3O3S2 (447.16502440000005)
(2E,6E,10E)-3,7,11,15-Tetramethylhexadeca-2,6,10,14-tetraen-1-yl diphosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5alpha,9alpha,10beta-Labda-8(20),13-dien-15-yl diphosphate(3-)
3-methyl-5-[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylidenedecahydronaphthalen-1-yl]pent-2-en-1-yl diphosphate
5alpha,9beta,10alpha-Labda-8(20),13-dien-15-yl diphosphate(3-)
19-ethyl-19-hydroxy-5-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
19-ethyl-19-hydroxy-10-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
(3E,7aS,12aR)-3-(1H-imidazol-4-ylmethylidene)-6,12-dimethoxy-7a-(2-methylbut-3-en-2-yl)-7a,12-dihydro-1H,5H-imidazo[1,2:1,2]pyrido[2,3-b]indole-2,5(3H)-dione
(3R)-7-phenyl-2-(phenylmethyl)-3-[4-(trifluoromethyl)phenyl]-3a,6,7,7a-tetrahydro-3H-isoindol-1-one
1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-furanylmethyl)-3-(2-methoxyphenyl)thiourea
3-(Methanesulfonamido)benzoic acid [1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl] ester
C21H25N3O6S (447.14639900000003)
N-[2-[[2-(cyclohexylamino)-2-oxo-1-thiophen-2-ylethyl]-(2-methoxyethyl)amino]-2-oxoethyl]-2-furancarboxamide
C22H29N3O5S (447.18278240000006)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(3-pyridinylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-{[(3R)-3-hydroxybutanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoyl]oxy}butanoate
C20H31O11- (447.18662759999995)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(pyridin-2-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
(1R,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
[5-Chloro-3-[(1E,3E,5E)-hepta-1,3,5-trienyl]-6-hydroxy-7-methyl-8-oxoisoquinolin-7-yl] 3,5-dihydroxyhexanoate
C23H26ClNO6 (447.1448566000001)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
C21H25N3O6S (447.14639900000003)
(1S,2aS,8bS)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1S,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
(1R,2aR,8bR)-N-(4-fluorophenyl)-1-(hydroxymethyl)-2-[(4-methoxyphenyl)methyl]-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-4-carboxamide
2-methoxyethyl (2S)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
C24H24F3NO4 (447.16573400000004)
2-methoxyethyl (2R)-2-(4-tert-butylphenyl)-2-cyano-3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate
C24H24F3NO4 (447.16573400000004)
2-[[4-(3-Ethoxy-1,1,1-trifluoro-2-hydroxy-3-oxopropan-2-yl)-2-methylphenyl]iminomethyl]propanedioic acid diethyl ester
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(Z)-1-(2-hydroxyphenyl)ethylideneamino]-5-[(N-methylanilino)methyl]triazole-4-carboxamide
C21H21N9O3 (447.17672760000005)
(-)-kolavenyl diphosphate(3-)
An organophosphate oxoanion obtained by deprotonation of diphosphate OH groups of (-)-kolavenyl diphosphate; major species at pH 7.3.
2-trans,6-trans,10-trans-geranylgeranyl diphosphate(3-)
Trianion of 2-trans,6-trans,10-trans-geranylgeranyl diphosphate.
2-cis,6-trans,10-trans-geranylgeranyl diphosphate(3-)
The organophosphate oxoanion formed by global deprotonation of the diphosphate group in 2-cis,6-trans,10-trans-geranylgeranyl diphosphate; principal microspecies at pH 7.3.
methyl (2e,3e,5e,7e,9e)-11-[(1s,5s)-2,4-dihydroxy-4-(2-hydroxyethyl)-6-oxa-3-azabicyclo[3.1.0]hex-2-en-1-yl]-2-(2-hydroxyethylidene)-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate
2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-n-(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)-3-hydroxybutanimidic acid
5-({4,5-bis[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl}imino)-2-hydroxy-3-methylimidazol-4-one
(2s,3r,4s,5s,6r)-2-{[(9bs,11r)-8-hydroxy-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-({8-hydroxy-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-7-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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-(2-hydroxyethylidene)-4,6,10-trimethyl-11-oxoundeca-3,5,7,9-tetraenoate
(5r)-1-[(5s)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]-5-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyrrolidin-2-one
C19H29NO11 (447.17405240000005)
(2r,3r,4s,5s,6r)-2-{[(9bs,11r)-7-hydroxy-8-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-11-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-({5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl}imino)-1,3-dimethylimidazolidine-2,4-dione
(2s,3r,4s,5s,6r)-2-{[(9bs,11r)-7-hydroxy-11-methoxy-2h,4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-8-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r)-2-amino-3-(2,3-dihydroxybenzoyloxy)-n-(3-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}propyl)butanimidic acid
(2s,3r,4s,5s,6r)-2-{[(1r)-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-methyl-3,4-dihydro-1h-isoquinolin-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(9s,14e)-15-hydroxy-14-(3h-imidazol-4-ylmethylidene)-2,11-dimethoxy-9-(2-methylbut-3-en-2-yl)-2,13,16-triazatetracyclo[7.7.0.0¹,¹³.0³,⁸]hexadeca-3,5,7,10,15-pentaen-12-one
14-(1h-imidazol-4-ylmethylidene)-2,11-dimethoxy-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
1-[5-hydroxy-5-(hydroxymethyl)-2-methoxy-3-oxocyclohex-1-en-1-yl]-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)pyrrolidin-2-one
C19H29NO11 (447.17405240000005)