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Details

Stereochemistry RACEMIC
Molecular Formula C10H14N2O4
Molecular Weight 226.2292
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBIDOPA, DL-

SMILES

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

InChI

InChIKey=TZFNLOMSOLWIDK-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency
125.0 nM [IC50]