(S)-(−)-carbidopa monohydrate

Details

Instance of

type of chemical entity

Subclass of

hydrate

active ingredient in

Lodosyn

canonical SMILES

CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O

chemical formula

C₁₀H₁₆N₂O₅

has use

medication

hydrated form of

(S)-(−)-carbidopa

isomeric SMILES

C[C@](CC1=CC(=C(C=C1)O)O)(C(=O)O)NN.O

mass

244.105922

MCN code

2928.00.20

medical condition treated

Parkinson's disease

subject has role

enzyme inhibitor, antiparkinson, dopaminergic, aromatic amino acid decarboxylase inhibitors

World Health Organisation international non-proprietary name

carbidopa

Authority files