
Identità
Desoxo Apremilast
Mhux elenkat · C45H48N4O14S2
01Identità
| Lazychem ID | LC-35877 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 124130007 |
| Molecular formula | C45H48N4O14S2 |
| Molecular weight | 933.0 g/mol |
| IUPAC name | N-[2-[2-[3-[2-(4-acetamido-1,3-dioxoisoindol-2-yl)-2-(3-ethoxy-4-methoxyphenyl)ethyl]sulfonylpropylsulfonyl]-1-(3-ethoxy-4-methoxyphenyl)ethyl]-1,3-dioxoisoindol-4-yl]acetamide |
| InChIKey | WLTVAZOUPBPRHU-UHFFFAOYSA-N |
02Struttura u stereokimika

The parsed structure contains 6 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 6 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CCOC1=C(C=CC(=C1)C(CS(=O)(=O)CCCS(=O)(=O)CC(C2=CC(=C(C=C2)OC)OCC)N3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C)N5C(=O)C6=C(C5=O)C(=CC=C6)NC(=O)C)OC |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 0 defined and 2 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 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
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 124130007
Structure and machine-readable chemical identifiers.
