Methyldopa sesquihydrateProduct ingredient for Methyldopa

Name
Methyldopa sesquihydrate
Drug Entry
Methyldopa

Methyldopa, or α-methyldopa, is a centrally acting sympatholytic agent and an antihypertensive agent.4 It is an analog of DOPA (3,4‐hydroxyphenylanine), and it is a prodrug, meaning that the drug requires biotransformation to an active metabolite for therapeutic effects. Methyldopa works by binding to alpha(α)-2 adrenergic receptors as an agonist, leading to the inhibition of adrenergic neuronal outflow and reduction of vasoconstrictor adrenergic signals.1 Methyldopa exists in two isomers D-α-methyldopa and L-α-methyldopa, which is the active form.7

First introduced in 1960 as an antihypertensive agent, methyldopa was considered to be useful in certain patient populations, such as pregnant women and patients with renal insufficiency. Since then, methyldopa was largely replaced by newer, better-tolerated antihypertensive agents;4 however, it is still used as monotherapy 11 or in combination with hydrochlorothiazide.12 Methyldopa is also available as intravenous injection, which is used to manage hypertension when oral therapy is unfeasible and to treat hypertensive crisis.13

Accession Number
DBSALT000988
Structure
Synonyms
3-Hydroxy-α-methyl-L-tyrosine hydrate (2:3) / L-3-(3,4-dihydroxyphenyl)-2-methylalanine sesquihydrate / Methyldopa / Methyldopa hydrate
UNII
56LH93261Y
CAS Number
41372-08-1
Weight
Average: 476.479
Monoisotopic: 476.200609858
Chemical Formula
C20H32N2O11
InChI Key
YKFCISHFRZHKHY-NGQGLHOPSA-N
InChI
InChI=1S/2C10H13NO4.3H2O/c2*1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6;;;/h2*2-4,12-13H,5,11H2,1H3,(H,14,15);3*1H2/t2*10-;;;/m00.../s1
IUPAC Name
bis((2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid) trihydrate
SMILES
O.O.O.C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O.C[C@](N)(CC1=CC=C(O)C(O)=C1)C(O)=O
ChemSpider
35561
ChEMBL
CHEMBL1591707
Predicted Properties
PropertyValueSource
Water Solubility2.26 mg/mLALOGPS
logP-2ALOGPS
logP-1.4Chemaxon
logS-2ALOGPS
pKa (Strongest Acidic)1.73Chemaxon
pKa (Strongest Basic)9.85Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count5Chemaxon
Hydrogen Donor Count4Chemaxon
Polar Surface Area103.78 Å2Chemaxon
Rotatable Bond Count6Chemaxon
Refractivity53.79 m3·mol-1Chemaxon
Polarizability20.78 Å3Chemaxon
Number of Rings2Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon