methyldopa (aldomet) 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

239.27

ALogP

0.92

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)[C@@](C)(N)Cc1ccc(O)c(O)c1
  • InChIKey: SVEBYYWCXTVYCR-LBPRGKRZSA-N
    InChI=1S/C12H17NO4/c1-3-17-11(16)12(2,13)7-8-4-5-9(14)10(15)6-8/h4-6,14-15H,3,7,13H2,1-2H3/t12-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201233   ChEMBL
methyldopate *

CHEMBL1200432   ChEMBL
methyldopate hydrochloride

CHEMBL459   ChEMBL
methyldopa

CHEMBL718   ChEMBL
methyldopa (racemic)

M4R0H12F6M   NCATS
methyldopa anhydrous *

Methyldopa   Wikipedia

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