
Tożsamość
Pidotimod Sulfoxide
Nie podano · C9H12N2O5S
01Tożsamość
| Lazychem ID | LC-25239 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 171380988 |
| Molecular formula | C9H12N2O5S |
| Molecular weight | 260.26 g/mol |
| IUPAC name | (4R)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylic acid 1-oxide |
| InChIKey | RMCQGURERXPRFH-UHRPGMEXSA-N |
02Struktura i stereochemia

The parsed structure contains 2 rings, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1CC(=O)N[C@@H]1C(=O)N2CS(=O)C[C@H]2C(=O)O |
|---|---|
| InChI | Nie podano |
03Stereochemistry
The published structure contains 2 defined and 1 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 w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Pidotimod
Zanieczyszczenia i związki pokrewneNazwy i powiązania
06Źródła
- S01PubChem CID 171380988
Structure and machine-readable chemical identifiers.
