Exact Mass: 223.13796680000002
Exact Mass Matches: 223.13796680000002
Found 87 metabolites which its exact mass value is equals to given mass value 223.13796680000002
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Neostigmine
Neostigmine is only found in individuals that have used or taken this drug. It is a cholinesterase inhibitor used in the treatment of myasthenia gravis and to reverse the effects of muscle relaxants such as gallamine and tubocurarine. Neostigmine, unlike physostigmine, does not cross the blood-brain barrier. [PubChem]Neostigmine is a parasympathomimetic, specifically, a reversible cholinesterase inhibitor. The drug inhibits acetylcholinesterase which is responsible for the degredation of acetylcholine. So, with acetylcholinesterase inhibited, more acetylcholine is present By interfering with the breakdown of acetylcholine, neostigmine indirectly stimulates both nicotinic and muscarinic receptors which are involved in muscle contraction. It does not cross the blood-brain barrier. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AA - Anticholinesterases D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors
1-Benzyl-1,2,3,4-tetrahydroisoquinoline
1-benzyl-1,2,3,4-tetrahydroisoquinoline (1BnTIQ) as a possible PD-eliciting neurotoxin and evaluated its characteristics relevant to Parkinson disease (PD). 1BnTIQ exist in mammals and is proposed as possible PD-eliciting neurotoxin. PD is believed to be induced by the interaction of genetic predisposition and environmental factors, and a type of neurotoxin is proposed to be one of the environmental factors. 1BnTIQ inhibits [3H] dopamine uptake in HEK293 cells which stably express dopamine transporter. 1BnTIQ also inhibits NADH-ubiquinone oxidoreductase (complex I) in the mitochondrial respiratory chain. 1BnTIQ decreases the dopamine content in the mesencephalon in both dose- and time-dependent manners and it irreversibly reduced the dopamine content. Furthermore, it causes morphological changes in tyrosine hydroxylase-positive cells in the mesencephalon and reduced the number of cells. (PMID 12440154) [HMDB] 1-benzyl-1,2,3,4-tetrahydroisoquinoline (1BnTIQ) as a possible PD-eliciting neurotoxin and evaluated its characteristics relevant to Parkinson disease (PD). 1BnTIQ exist in mammals and is proposed as possible PD-eliciting neurotoxin. PD is believed to be induced by the interaction of genetic predisposition and environmental factors, and a type of neurotoxin is proposed to be one of the environmental factors. 1BnTIQ inhibits [3H] dopamine uptake in HEK293 cells which stably express dopamine transporter. 1BnTIQ also inhibits NADH-ubiquinone oxidoreductase (complex I) in the mitochondrial respiratory chain. 1BnTIQ decreases the dopamine content in the mesencephalon in both dose- and time-dependent manners and it irreversibly reduced the dopamine content. Furthermore, it causes morphological changes in tyrosine hydroxylase-positive cells in the mesencephalon and reduced the number of cells. (PMID 12440154). D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists
6-(3-methylbutylamino)-2-hydroxy-7,8-dihydropurine
N-(3,4-dimethoxyphenethyl)-guanidine
C11H17N3O2 (223.13207020000002)
tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
C11H17N3O2 (223.13207020000002)
(6-Amino-pyridin-3-ylmethyl)-carbamic acid tert-butyl ester
C11H17N3O2 (223.13207020000002)
1H-Benz[f]isoindole,2-cyclopropyl-2,3-dihydro-6-methyl-(9CI)
Tert-Butyl 5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
C11H17N3O2 (223.13207020000002)
Epichlorohydrin-3,3-iminobispropylamine polymer
C9H22ClN3O (223.14513119999998)
methyl 6-[(2-amino-2-methyl-propyl)amino]pyridine-3-carboxylate
C11H17N3O2 (223.13207020000002)
(6-chloro-pyridin-3-yl)-morpholin-4-yl-methanone
C11H17N3O2 (223.13207020000002)
tert-Butyl 5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
C11H17N3O2 (223.13207020000002)
tert-Butyl 3-(1H-pyrazol-1-yl)azetidine-1-carboxylate
C11H17N3O2 (223.13207020000002)
6-[4-(hydroxymethyl)piperidin-1-yl]-2-methylpyridazin-3-one
C11H17N3O2 (223.13207020000002)
2-(Boc-amino)-5-(aminomethyl)pyridine
C11H17N3O2 (223.13207020000002)
(S)-tert-butyl 2-amino-3,3-dimethylbutanoate hydrochloride
4-Amino-2-(Boc-amino)-5-methylpyridine
C11H17N3O2 (223.13207020000002)
2,4(1H,3H)-Pyrimidinedione,6-methyl-5-(1-piperidinylmethyl)-
C11H17N3O2 (223.13207020000002)
(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methanamine
tert-Butyl (5-aminopyridin-2-yl)(methyl)carbamate
C11H17N3O2 (223.13207020000002)
tert-butyl 3-methyl-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole-5-carboxylate
C11H17N3O2 (223.13207020000002)
tert-butyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxylate
C11H17N3O2 (223.13207020000002)
(2-amino-pyridin-4-ylmethyl)-carbamic acid tert-butyl ester
C11H17N3O2 (223.13207020000002)
3,5-Dimethylisoxazole-4-boronic acid pinacol ester
C11H18BNO3 (223.13796680000002)
2-(Boc-amino)-4-(aminomethyl)pyridine
C11H17N3O2 (223.13207020000002)
Pyridine-2-boronic acid pinacol ester
C11H18BNO3 (223.13796680000002)
{4-[3-(Dimethylamino)propoxy]phenyl}boronic acid
C11H18BNO3 (223.13796680000002)
tert-butyl 6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
C11H17N3O2 (223.13207020000002)
(1R,4R)-4-(6-Methoxy-pyriMidin-4-ylaMino)-cyclohexanol
C11H17N3O2 (223.13207020000002)
4,6-dimethoxy-2-piperidin-4-ylpyrimidine
C11H17N3O2 (223.13207020000002)
TERT-BUTYL 6,7-DIHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE-5(4H)-CARBOXYLATE
C11H17N3O2 (223.13207020000002)
5-(AMINOMETHYL)-2-(N-BOC)AMINOPYRIDINE
C11H17N3O2 (223.13207020000002)
N-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
(3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
1H-Indole,1-(2,5-dimethylphenyl)-2,3-dihydro-(9CI)
N-[3,5-dimethyl-1-(1-oxopropyl)-4-pyrazolyl]propanamide
C11H17N3O2 (223.13207020000002)
2-Prolyl-5-tert-butyl-[1,3,4]oxadiazole
C11H17N3O2 (223.13207020000002)
NEOSTIGMINE
S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AA - Anticholinesterases D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors
1-Benzyl-1,2,3,4-tetrahydroisoquinoline
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists
6-amino-7,8-dihydro-2-hydroxypurine; 6-n-(3-methylbutyl)
{"Ingredient_id": "HBIN012216","Ingredient_name": "6-amino-7,8-dihydro-2-hydroxypurine; 6-n-(3-methylbutyl)","Alias": "NA","Ingredient_formula": "C10H17N5O","Ingredient_Smile": "NA","Ingredient_weight": "223.27","OB_score": "NA","CAS_id": "188542-24-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7582","PubChem_id": "NA","DrugBank_id": "NA"}
n-[2-(3,4-dimethoxyphenyl)ethyl]guanidine
C11H17N3O2 (223.13207020000002)
3-[4-hydroxy-6-(2-methylpropyl)pyrimidin-2-yl]propanimidic acid
C11H17N3O2 (223.13207020000002)
3-[5-(2-methylpropyl)-3-oxo-4h-pyrazin-2-yl]propanimidic acid
C11H17N3O2 (223.13207020000002)
(5s,7r,7ar)-3-imino-5-(2-methylprop-1-en-1-yl)-hexahydropyrrolo[1,2-c]imidazole-7-carboxylic acid
C11H17N3O2 (223.13207020000002)