Details of the Drug

General Information of Drug (ID: DMCSTC4)

Drug Name

Deuterium-substituted L-DOPA

Synonyms

DP-102

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C9H11NO4
Canonical SMILES: C1=CC(=C(C=C1CC(C(=O)O)N)O)O
InChI: 1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m0/s1/i3D2,6D
InChIKey: WTDRDQBEARUVNC-QZRTVAIESA-N

Cross-matching ID

References

1	Deuterium substitutions in the L-DOPA molecule improve its anti-akinetic potency without increasing dyskinesias. Exp Neurol. 2010 Oct;225(2):408-15.