levodopa (larodopa) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

197.1879

ALogP

0.05

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N[C@@H](CC1=CC(O)=C(O)C=C1)C(O)=O
  • InChIKey: WTDRDQBEARUVNC-LURJTMIESA-N
    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
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1009   ChEMBL
levodopa

CHEMBL1823681   ChEMBL
etilevodopa

46627O600J   NCATS
levodopa *

L-DOPA   Wikipedia

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