melevodopa Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

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Chemistry

Mol. Mass

211.22

ALogP

0.14

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1
  • InChIKey: XBBDACCLCFWBSI-ZETCQYMHSA-N
    InChI=1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/t7-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1328898   ChEMBL
melevodopa

Melevodopa   Wikipedia

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