(±)-Methyldopa

C₁₀H₁₃NO₄CAS 555-29-3211.22 g/mol

Open in Covalent MOL file

Alcohol Carboxylic Acid Primary Amine

Properties

Molecular formula: C₁₀H₁₃NO₄
Molar mass: 211.22 g/mol
Exact mass: 211.0845 Da
Melting point: 299–300.5 °C (decomposes)
logP: 0.44Crippen estimate
Polar surface area: 103.8 Å²
H-bond donors / acceptors: 4 / 4
Rotatable bonds: 3

Identifiers

CAS number

555-29-3

SMILES

CC(N)(Cc1ccc(O)c(O)c1)C(=O)O

InChIKey

CJCSPKMFHVPWAR-UHFFFAOYSA-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)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

15 names · show all

Tyrosine, 3-hydroxy-α-methyl-
Alanine, 3-(3,4-dihydroxyphenyl)-2-methyl-
3-Hydroxy-α-methyltyrosine
Racemic α-methyldopa
DL-α-Methyl DOPA
(±)-α-Methyldopa
DL-Methyldopa
Metholes
Mulfasin
DL-2-Methyl-3-(3,4-dihydroxyphenyl)alanine
DL-α-Methyl-3-(3,4-dihydroxyphenyl)alanine
2-(3,4-Dihydroxybenzyl)-2-aminopropanoic acid
3-Hydroxy-α-methyl-DL-tyrosine
2-Amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid
2-Azaniumyl-3-(3,4-dihydroxyphenyl)-2-methylpropanoate

Work with (±)-Methyldopa

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

1,4-Diethoxy-2-nitrobenzene119-23-3 Methyl 6-amino-3,4-dimethoxybenzoate26759-46-6 3,4,5-Trimethoxybenzamide3086-62-2 (±)-Methyldopa55-40-3 Methyldopa555-30-6 6-Maleimidocaproic acid55750-53-3 3-O-Methyldopa7636-26-2

Elsewhere

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