METHYLDOPA (RACEMIC)

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: C02AB02
UNII: 33TD13T99R

Structure
InChI Key CJCSPKMFHVPWAR-UHFFFAOYSA-N
Smile CC(N)(Cc1ccc(O)c(O)c1)C(=O)O
InChI
InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H13NO4
Molecular Weight 211.22
AlogP 0.44
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 103.78
Molecular species ZWITTERION
Aromatic Rings 1.0
Heavy Atoms 15.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hypotension, Orthostatic 1 D007024 ClinicalTrials
Orthostatic Intolerance 1 D054971 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL718
FDA SRS 33TD13T99R
SureChEMBL SCHEMBL196981
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