Molecular properties
- Formula
- C10H14N2O4
- Molar mass
- 226.23 g·mol−1
- Exact mass
- 226.0953 Da
- 5
- PubChem CID
- 34359
Molecule record
(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid
C10H14N2O4
226.23 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Carboxylic acid
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (-)-L-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid
- (-)-L-alpha-Hydrazino-3,4-dihydroxy-alpha-methylhydrocinnamic acid monohydrate
- (S)-carbidopa
- (alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid
- 28860-95-9
- Benzenepropanoic acid, alpha-hydrazino-3,4-dihydroxy-alpha-methyl-, (S)-
- CHEBI:3395
- CHEBI:39585
Show all 24 synonyms
- Carbidopa anhydrous
- Carbidopum
- Carbidopum monohydrate
- DHIVY COMPONENT CARBIDOPA
- DTXCID502735
- DTXSID4022735
- KR87B45RGH
- L-3-(3,4-Dihydroxyphenyl)-2-methyl-2-hydrazinopropionic acid
- L-alpha-Methyldopahydrazine
- Lodosyn
- MK 486
- Methyldopahydrazine
- N-Aminomethyldopa
- NSC-751137
- alpha-Methyldopahydrazine
- carbidopa
Structure identifiers
- Canonical SMILES
- C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O
- Isomeric SMILES
- C[C@](CC1=CC(=C(C=C1)O)O)(C(=O)O)NN
- InChI
- InChI=1S/C10H14N2O4/c1-10(12-11,9(15)16)5-6-2-3-7(13)8(14)4-6/h2-4,12-14H,5,11H2,1H3,(H,15,16)/t10-/m0/s1
- InChIKey
- TZFNLOMSOLWIDK-JTQLQIEISA-N
- PubChem CID
- 34359
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)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-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.