
Identità
Pidotimod Ethyl Ester
CAS 135124-63-9 · C11H16N2O4S
01Identità
| Lazychem ID | LC-25221 |
|---|---|
| CAS RN | 135124-63-9 |
| PubChem CID | 101676512 |
| Molecular formula | C11H16N2O4S |
| Molecular weight | 272.32 g/mol |
| IUPAC name | ethyl (R)-3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylate |
| InChIKey | HGMOYCRECBXXPV-YUMQZZPRSA-N |
02Struttura u stereokimika

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 | CCOC(=O)[C@@H]1CSCN1C(=O)[C@@H]2CCC(=O)N2 |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


Ethyl 3-(5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylate
CAS not listed
HGMOYCRECBXXPV-UHFFFAOYSA-N
0 defined, 2 unassigned centres

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
Pidotimod
Impuritajiet u komposti relatatiIsmijiet u relazzjonijiet
- (R)-Ethyl 3-((S)-5-oxopyrrolidine-2-carbonyl)thiazolidine-4-carboxylate
- 135124-63-9
- ethyl (4R)-3-[(2S)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxylate
- Pidotimod Impurity N
06Sorsi
- S01PubChem CID 101676512
Structure and machine-readable chemical identifiers.
