
Identità
Ceritinib Impurity 94
Mhux elenkat · C28H36ClN5O3S
01Identità
| Lazychem ID | LC-39379 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 59764389 |
| Molecular formula | C28H36ClN5O3S |
| Molecular weight | 558.1 g/mol |
| IUPAC name | 5-chloro-2-N-(5-methyl-4-piperidin-2-yl-2-propan-2-yloxyphenyl)-4-N-(2-propan-2-ylsulfonylphenyl)pyrimidine-2,4-diamine |
| InChIKey | VOASCOSDVNWJEV-UHFFFAOYSA-N |
02Struttura u stereokimika

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 4 |
| Secondary amines | 3 |
| Tertiary amines | 0 |
| SMILES | CC1=CC(=C(C=C1C2CCCCN2)OC(C)C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)Cl |
|---|---|
| InChI | Mhux elenkat |
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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 59764389
Structure and machine-readable chemical identifiers.
