madopar
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide
Also Known As: madopar|Modopar|Madopa|Levopar|Co-beneldopa|Levobens-Teva|benserazide - levodopa|2-Methyl-cyclopenta-1,3-dien|Ro 8-0576|Benserazide mixture with Levodopa|benserazide, levodopa drug combination|KST-1A4509|Ro 8-0576-7|Ro 8-0576-12|Benserazide combination with Levodopa|SID:92729684|5,5-Dimethylthiazolidine-4-carboxylic acid|Thiazolidine-4-carboxylic acid, 5,5-dimethyl-|(2s)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid- 2-amino-3-hydroxy-n'-(2,3,4-trihydroxybenzyl)propanehydrazide(1:1)(non-preferred name)|L-Tyrosine, 3-hydroxy-, mixt. with DL-serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide|L-Tyrosine, 3-hydroxy-, mixt. with serine 2-((2,3,4-trihydroxyphenyl)methyl)hydrazide|(2S)-2-Amino-3-(3,4-dihydroxyphenyl)propanoic acid - 2-amino-3-hy droxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide (1:1) (non-pref erred name)|(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid; 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide|3-Hydroxy-L-tyrosine--2-amino-3-hydroxy-N-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazonic acid (1/1)|3-Hydroxytyrosine--2-amino-3-hydroxy-N-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazonic acid (1/1)
| Molecular Formula | C19H26N4O9 |
|---|---|
| Molecular Weight | 454.16998 g/mol |
| LogP | -1.704 |
| Topological Polar Surface Area | 252.0 Ų |
| Hydrogen Bond Donors | 11 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 8 |
| Exact Mass | 454.16998 |
| Monoisotopic Mass | 454.16998 |
| Heavy Atoms | 32 |
| Complexity | 487.0 |
Chemical Identifiers
| CAS Number | 39254-94-9 |
|---|---|
| SMILES | C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)O.C1=CC(=C(C(=C1CNNC(=O)C(CO)N)O)O)O |
| InChIKey | QFLMOYQNYBDXMT-ZCMDIHMWSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
madopar (CAS 39254-94-9), with molecular formula C19H26N4O9 and molecular weight 454.16998 g/mol. IUPAC: (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide.
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