
Идентичност
Levodopa EP Impurity C
CAS 7636-26-2 · C10H13NO4
01Идентичност
| Lazychem ID | LC-31947 |
|---|---|
| CAS RN | 7636-26-2 |
| PubChem CID | 1670 |
| Molecular formula | C10H13NO4 |
| Molecular weight | 211.21 g/mol |
| IUPAC name | (2RS)-2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid |
| InChIKey | PFDUUKDQEHURQC-UHFFFAOYSA-N |
02Структура и стереохимия

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | O=C(O)C(N)CC1=CC=C(O)C(OC)=C1 |
|---|---|
| InChI | Не е посочено |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
4 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.



3-Methoxy-L-Tyrosine / Levodopa EP Impurity C (S-Isomer) (L-3-O-Methyldopa)
CAS 300-48-1
PFDUUKDQEHURQC-ZETCQYMHSA-N
1 defined, 0 unassigned centres

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Статус в Индия
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Имена и връзки
API и изходно лекарство
Levodopa
Примеси и сродни съединенияИмена и връзки
- 3-Methoxytyrosine
- L-3-Methoxytyrosine
- 3-(4-Hydroxy-3-methoxyphenyl)alanine
- 4-Hydroxy-3-methoxyphenylalanine
- 3-methoxy-4-hydroxyphenylalanine
- Levodopa Related Compound B/ 3-Methoxy-DL-tyrosine
06Източници
- S01PubChem CID 1670
Structure and machine-readable chemical identifiers.
