
Идентичност
Salmeterol Impurity A
Не е посочено · C20H25NO4
01Идентичност
| Lazychem ID | LC-35982 |
|---|---|
| CAS RN | Не е посочено |
| PubChem CID | 121486656 |
| Molecular formula | C20H25NO4 |
| Molecular weight | 343.4 g/mol |
| IUPAC name | [1-[4-hydroxy-3-(hydroxymethyl)phenyl]-2-(4-phenylbutylamino)ethyl] formate |
| InChIKey | CKGYCBLUVZONRL-UHFFFAOYSA-N |
02Структура и стереохимия

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C1=CC=C(C=C1)CCCCNCC(C2=CC(=C(C=C2)O)CO)OC=O |
|---|---|
| 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
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.
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
Не е посочено
Имена и връзки
06Източници
- S01PubChem CID 121486656
Structure and machine-readable chemical identifiers.
