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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
05. Industrial Uses
05. Industrial Uses
carbidopa (anhydrous) [CHEBI:39585] (1)
08. Chemical Category
08. Chemical Category
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
carbidopa (anhydrous) [CHEBI:39585] (1)
ChEBI Compound Accession Identifier :
[CHEBI:39585]
ChEBI Compound Description :
3-(3,4-Dihydroxyphenyl)propanoic acid in which the hydrogens alpha- to the carboxyl group are substituted by hydrazinyl and methyl groups (S-configuration). Carbidopa is a dopa decarboxylase inhibitor, so prevents conversion of levodopa to dopamine. It has no antiparkinson activity by itself, but is used (commonly as its hydrate) in the management of Parkinson's disease to reduce peripheral adverse effects of levodopa.
ChEBI Compound Identification Number :
39585
ChEBI InChI Value :
InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1
ChEBI InChIKey Value :
TZFNLOMSOLWIDK-JTQLQIEISA-N
ChEBI Compound Name :
carbidopa (anhydrous)
ChEBI SMILES Value :
C[C@@](Cc1ccc(O)c(O)c1)(NN)C(O)=O
ChEBI Substance ID :
92741027
ChEBI URL :
ChEBI:39585
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
TZFNLOMSOLWIDK_JTQLQIEISA_N_000_000000
PubChem Compound ID :
34359