General Information
Drug ID
DR00596
Drug Name
Methyldopa
Synonyms
(-)-3-(3,4-Dihydroxyphenyl)-2-Methyl-L-Alanine Sesqui-Hydrate; (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; (S)-(-)-alpha-Methyldopa; 3-(3,4-DIHYDROXYPHENYL)-2-METHYL-L-ALANINE; 3-Hydroxy-.alpha.-methyl-L-tyrosine; 3-Hydroxy-alpha-methyl-L-tyrosine; AMD; Aldomet; Aldomet (TN); Aldometil; Aldomin; Aldoril (TN); Aldoril D30; Aldoril D50; Aldoril, Dopamet, Dopegyt, Methyldopa; Alpha medopa; Alpha-Methyl dopa; Alpha-Methyl-L-3,4-dihydroxyphenylalanine; Alpha-Methyl-beta-(3,4-dihydroxyphenyl)-L-alanine; Alpha-Methyldihydroxyphenylalanine; Alpha-Methyldopa; Alpha-Methyldopa (VAN); Alphamethyldopa; Apo-Methyldopa; Bayer 1440 L; Baypresol; Becanta; Dopamet; Dopamet (TN); Dopamethyperpax; Dopatec; Dopegit; Dopegyt; Dopegyt (TN); Dopergit; Grospisk; Hyperpax; Hypolag; L(-)-beta-(3,4-Dihydroxyphenyl)-alpha-methylalanine; L-(-)-3-(3,4-Dihydroxyphenyl)-2-methylalanine; L-(-)-alpha-Methyl-beta-(3,4-dihydroxyphenyl)alanine; L-(alpha-Md); L-2-Amino-2-methyl-3-(3,4-dihydroxyphenyl)propionic acid; L-3-(3,4-Dihydroxyphenyl)-2-methylalanine; L-Methyl Dopa; L-Methyldopa; L-alpha-Methyl DOPA; L-alpha-Methyl-3,4-dihydroxyphenylalanine; L-alpha-Methyldopa; LT00847269; Levo-3-(3,4-Dihydroxyphenyl)-2-methylalanine; METHYL DOPA (SEE ALSO METHYL DOPA SESQUIHYDRATE); MK 351; MK-351; Medomet; Medopa; Medopal; Medopren; Methoplain; Methyl dopa; Methyl-L-dopa; Methyldopa (INN); Methyldopa (L,-); Methyldopa (anhydrous); Methyldopa anhydrous; Methyldopum; Methyldopum [INN-Latin]; Metildopa; Metildopa [INN-Spanish]; Mk. b51; Novomedopa; Nr.C 2294; Nu-Medopa; Presinol; Presolisin; Sedometil; Sembrina
Drug Type
Small molecular drug
Therapeutic Class
Antihypertensive Agents
Structure
3D MOL 2D MOL
Formula
C10H13NO4
Canonical SMILES
CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N
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)/t10-/m0/s1
InChIKey
CJCSPKMFHVPWAR-JTQLQIEISA-N
CAS Number
CAS 555-30-6
Pharmaceutical Properties Molecular Weight 211.21 Topological Polar Surface Area 104
Heavy Atom Count 15 Rotatable Bond Count 3
Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 5
XLogP
-1.9
PubChem CID
38853
PubChem SID
10321684 ,11113581 ,11335317 ,11360556 ,11363831 ,11366393 ,11368955 ,11371621 ,11373686 ,11377117 ,11461528 ,11466354 ,11467474 ,11484792 ,11485988 ,11488884 ,11490317 ,11491869 ,11494751 ,14748911 ,17405414 ,26611818 ,26679555 ,34704829 ,46508535 ,47290999 ,47440113 ,47736324 ,47736325 ,47810607 ,48034965 ,48110315 ,48184859 ,48416254 ,48423673 ,49698436 ,49854436 ,50104474 ,50104475 ,50104476 ,50104477 ,50970645 ,53777959 ,53790662 ,597355 ,7979942 ,8139902 ,8149423 ,8175761 ,9403
TTD Drug ID
D0BA6T

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