
Identiteta
Belzutifan Impurity 2
Ni navedeno · C17H12F3NO4S
01Identiteta
| Lazychem ID | LC-36237 |
|---|---|
| CAS RN | Ni navedeno |
| PubChem CID | 117947045 |
| Molecular formula | C17H12F3NO4S |
| Molecular weight | 383.3 g/mol |
| IUPAC name | 3-[[(1S,2S,3S)-2,3-difluoro-1-hydroxy-7-methylsulfonyl-2,3-dihydro-1H-inden-4-yl]oxy]-5-fluorobenzonitrile |
| InChIKey | LOMMPXLFBTZENJ-BBWFWOEESA-N |
02Struktura in stereokemija

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CS(=O)(=O)C1=C2[C@@H]([C@@H]([C@H](C2=C(C=C1)OC3=CC(=CC(=C3)C#N)F)F)F)O |
|---|---|
| InChI | Ni navedeno |
03Stereochemistry
The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. 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 v Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Imena in povezave
API in matično zdravilo
Ni navedeno
Imena in povezave
06Viri
- S01PubChem CID 117947045
Structure and machine-readable chemical identifiers.
