carbidopa (sinemet) Report issue

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

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Chemistry

Mol. Mass

226.23

ALogP

-0.05

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O
  • InChIKey: TZFNLOMSOLWIDK-JTQLQIEISA-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)/t10-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201236   ChEMBL
carbidopa *

CHEMBL1200748   ChEMBL
carbidopa

KR87B45RGH   NCATS
carbidopa anhydrous *

Carbidopa   Wikipedia

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