
Identità
(S)-Pomalidomide
CAS 202271-89-4 · C13H11N3O4
01Identità
| Lazychem ID | LC-00892 |
|---|---|
| CAS RN | 202271-89-4 |
| PubChem CID | 9965330 |
| Molecular formula | C13H11N3O4 |
| Molecular weight | 273.25 g/mol |
| IUPAC name | (S)-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione |
| InChIKey | UVSMNLNDYGZFPF-QMMMGPOBSA-N |
02Struttura e stereochimica

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1CC(=O)NC(=O)[C@H]1N2C(=O)C3=C(C2=O)C(=CC=C3)N |
|---|---|
| InChI | Non indicato |
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
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.
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.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Pomalidomide
Impurezze e composti correlatiNomi e relazioni
- Pomalidomide, (-)-
- Pomalidomide, (S)-
- 202271-89-4
- 2EE4M42K6G
- (S)-CC-4047
- UNII-2EE4M42K6G
- (S)-4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione
- 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3S)-2,6-dioxo-3-piperidinyl)-
- 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, (S)-
- RefChem:202668
- (S)-pomalidomide
- (s)-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
06Fonti
- S01PubChem CID 9965330
Structure and machine-readable chemical identifiers.


