
Tapatybė
Levocarnitine Chloride
Nenurodyta · C7H16ClNO3
01Tapatybė
| Lazychem ID | LC-103522 |
|---|---|
| CAS RN | Nenurodyta |
| PubChem CID | 656657 |
| Molecular formula | C7H16ClNO3 |
| Molecular weight | 197.66 g/mol |
| IUPAC name | [(2R)-3-carboxy-2-hydroxypropyl]-trimethylazanium chloride |
| InChIKey | JXXCENBLGFBQJM-FYZOBXCZSA-N |
02Struktūra ir stereochemija

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[N+](C)(C)C[C@@H](CC(=O)O)O.[Cl-] |
|---|---|
| InChI | Nenurodyta |
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
2 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.


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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Nenurodyta
Pavadinimai ir ryšiai
06Šaltiniai
- S01PubChem CID 656657
Structure and machine-readable chemical identifiers.
