Molecular properties
- Formula
- C10H13NO4
- Molar mass
- 211.22 g·mol−1
- Exact mass
- 211.0845 Da
- 5
- PubChem CID
- 38853
Molecule record
(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid
C10H13NO4
211.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Phenol
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 555-30-6
- Aldometil
- Alpha medopa
- Alphamethyldopa
- Dopamet
- Dopatec
- Dopegyt
- Hyperpax
Show all 24 synonyms
- Hypolag
- L-Methyl Dopa
- Medomet
- Medopren
- Methoplain
- Methyl dopa
- Methyldopa anhydrous
- Metildopa
- Presinol
- Presolisin
- Sedometil
- Sembrina
- alpha-Methyl dopa
- alpha-Methyl-L-dopa
- l-alpha-Methyldopa
- methyldopa
Structure identifiers
- Canonical SMILES
- C[C@](N)(Cc1ccc(O)c(O)c1)C(=O)O
- Isomeric SMILES
- C[C@](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
- PubChem CID
- 38853
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.