
Identità
Sofosbuvir Impurity 86
Mhux elenkat · C22H30N3O10P
01Identità
| Lazychem ID | LC-37276 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 86303759 |
| Molecular formula | C22H30N3O10P |
| Molecular weight | 527.5 g/mol |
| IUPAC name | propan-2-yl (2S)-2-[[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate |
| InChIKey | WAKQLZVLNOKKHE-IQWMDFIBSA-N |
02Struttura u stereokimika

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 6 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 6 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C[C@@H](C(=O)OC(C)C)N[P@](=O)(OC[C@@H]1[C@H]([C@@]([C@@H](O1)N2C=CC(=O)NC2=O)(C)O)O)OC3=CC=CC=C3 |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 6 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
4 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.


2'-Defluro-2'-hydroxy 2'-epi-Sofosbuvir
CAS not listed
WAKQLZVLNOKKHE-BFQGEBBDSA-N
6 defined, 0 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
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 86303759
Structure and machine-readable chemical identifiers.
