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benserazide
A carbohydrazide that results from the formal condensation of the carboxy group of DL-serine with the primary amino group of 4-(hydrazinylmethyl)benzene-1,2,3-triol. An aromatic-L-amino-acid decarboxylase inhibitor (DOPA decarboxylase inhibitor) that does not enter the central nervous system, it is used as its hydrochloride salt as an adjunct to levodopa in the treatment of parkinsonism. By preventing the conversion of levodopa to dopamine in the periphery, it causes an increase in the amount of levodopa reaching the central nervous system and so reduces the required dose. Benserazide has no antiparkinson actions when given alone.


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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > antidyskinesia agent [CHEBI:66956] > antiparkinson drug [CHEBI:48407]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 enzyme inhibitor [CHEBI:23924] (825) 
 aromatic-L-amino-acid decarboxylase inhibitor [CHEBI:59321] (4) 
 benserazide [CHEBI:64187] (1)
 pharmacological uses [CHEBI:52210] (736) 
 neurotransmitter agent [CHEBI:35942] (471) 
 dopaminergic agent [CHEBI:48560] (99) 
 benserazide [CHEBI:64187] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antidyskinesia agent [CHEBI:66956] (43) 
 antiparkinson drug [CHEBI:48407] (41) 
 benserazide [CHEBI:64187] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 s-block molecular entity [CHEBI:33674] (7287) 
 hydrogen molecular entity [CHEBI:33608] (6932) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 primary alcohol [CHEBI:15734] (167) 
 benserazide [CHEBI:64187] (1)
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 benserazide [CHEBI:64187] (1)
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 organonitrogen compound [CHEBI:35352] (6705) 
 carbohydrazide [CHEBI:35363] (28) 
 benserazide [CHEBI:64187] (1)
 organic amino compound [CHEBI:50047] (2472) 
 primary amino compound [CHEBI:50994] (104) 
 benserazide [CHEBI:64187] (1)
 hydrazide [CHEBI:35362] (28) 
 carbohydrazide [CHEBI:35363] (28) 
 benserazide [CHEBI:64187] (1)
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 primary alcohol [CHEBI:15734] (167) 
 benserazide [CHEBI:64187] (1)
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 benserazide [CHEBI:64187] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 carbohydrazide [CHEBI:35363] (28) 
 benserazide [CHEBI:64187] (1)
 organic amino compound [CHEBI:50047] (2472) 
 primary amino compound [CHEBI:50994] (104) 
 benserazide [CHEBI:64187] (1)
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 primary alcohol [CHEBI:15734] (167) 
 benserazide [CHEBI:64187] (1)
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 benserazide [CHEBI:64187] (1)
 organic amino compound [CHEBI:50047] (2472) 
 primary amino compound [CHEBI:50994] (104) 
 benserazide [CHEBI:64187] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 benserazide [CHEBI:64187] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 aromatic compound [CHEBI:33655] (3799) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 benserazide [CHEBI:64187] (1)
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 benserazide [CHEBI:64187] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic aromatic compound [CHEBI:33659] (3593) 
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 benserazide [CHEBI:64187] (1)
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 hydroxides [CHEBI:24651] (5641) 
 organic hydroxy compound [CHEBI:33822] (3050) 
 alcohol [CHEBI:30879] (1371) 
 primary alcohol [CHEBI:15734] (167) 
 benserazide [CHEBI:64187] (1)
 phenols [CHEBI:33853] (868) 
 benzenediols [CHEBI:33570] (188) 
 catechols [CHEBI:33566] (97) 
 benserazide [CHEBI:64187] (1)
ChEBI Compound Accession Identifier  [CHEBI:64187]
ChEBI Compound Description  A carbohydrazide that results from the formal condensation of the carboxy group of DL-serine with the primary amino group of 4-(hydrazinylmethyl)benzene-1,2,3-triol. An aromatic-L-amino-acid decarboxylase inhibitor (DOPA decarboxylase inhibitor) that does not enter the central nervous system, it is used as its hydrochloride salt as an adjunct to levodopa in the treatment of parkinsonism. By preventing the conversion of levodopa to dopamine in the periphery, it causes an increase in the amount of levodopa reaching the central nervous system and so reduces the required dose. Benserazide has no antiparkinson actions when given alone.
ChEBI Compound Identification Number  64187
ChEBI InChI Value  InChI=1S/C10H15N3O5/c11-6(4-14)10(18)13-12-3-5-1-2-7(15)9(17)8(5)16/h1-2,6,12,14-17H,3-4,11H2,(H,13,18)
ChEBI InChIKey Value  BNQDCRGUHNALGH-UHFFFAOYSA-N
ChEBI Compound Name  benserazide
ChEBI SMILES Value  NC(CO)C(=O)NNCc1ccc(O)c(O)c1O
ChEBI Substance ID  135610820
ChEBI URL  ChEBI:64187
ChemSpider ID  2237
Ontomatica Chemical Accession Key (OnChAKey)  BNQDCRGUHNALGH_UHFFFAOYSA_N_000_000000
PubChem Compound ID  2327