
Identitet
Osilodrostat
Nije navedeno · C13H10FN3
01Identitet
| Lazychem ID | LC-61831 |
|---|---|
| CAS RN | Nije navedeno |
| PubChem CID | 44139752 |
| Molecular formula | C13H10FN3 |
| Molecular weight | 227.24 g/mol |
| IUPAC name | 4-[(5R)-6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-5-yl]-3-fluorobenzonitrile |
| InChIKey | USUZGMWDZDXMDG-CYBMUJFWSA-N |
02Struktura i stereokemija

The parsed structure contains 3 rings, includes aromatic atoms, 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 | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1CC2=CN=CN2[C@H]1C3=C(C=C(C=C3)C#N)F |
|---|---|
| InChI | Nije navedeno |
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.
04Status u Indiji
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazivi i povezanosti
API i matični lijek
Nije navedeno
Nazivi i povezanosti
06Izvori
- S01PubChem CID 44139752
Structure and machine-readable chemical identifiers.
