
Identità
Lacosamide EP Impurity E
CAS 175481-39-7 · C10H14N2O2
01Identità
| Lazychem ID | LC-18011 |
|---|---|
| CAS RN | 175481-39-7 |
| PubChem CID | 10655432 |
| Molecular formula | C10H14N2O2 |
| Molecular weight | 194.23 g/mol |
| IUPAC name | (2E)-2-amino-N-benzyl-3-hydroxypropanamide |
| InChIKey | WYCNJBXJCACFCM-SECBINFHSA-N |
02Struttura e stereochimica

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

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Lacosamide
Impurezze e composti correlatiNomi e relazioni
- Lacosamide N-Desacetyl O-Desmethyl Impurity
- (2R)-2-Amino-3-hydroxy-N-(phenylmethyl)-propanamide
- (R)-2-Amino-3-hydroxy-N-(phenylmethyl)-propanamide
- (2R)-2-Amino-N-benzyl-3-hydroxypropanamide
- (R)-N-Benzyl-2-amino-3-hydroxypropionamide
- 175481-39-7
- YWX32A3SZ0
- Propanamide, 2-amino-3-hydroxy-N-(phenylmethyl)-, (2R)-
- DTXSID801228150
- RefChem:1049838
- DTXCID701659392
- Desacetyl Desmethyl Lacosamide
06Fonti
- S01PubChem CID 10655432
Structure and machine-readable chemical identifiers.
