
Identita
Sofosbuvir Isomer Impurity 17
Neuvedeno · C22H29FN3O9P
01Identita
| Lazychem ID | LC-28292 |
|---|---|
| CAS RN | Neuvedeno |
| PubChem CID | 129406570 |
| Molecular formula | C22H29FN3O9P |
| Molecular weight | 529.45 g/mol |
| IUPAC name | (S)-isopropyl 2-(((R)-(((2R,3R,4R,5S)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methoxy)(phenoxy)phosphoryl)amino)propanoate |
| InChIKey | TTZHDVOVKQGIBA-ZVLCRAHUSA-N |
02Struktura a stereochemie

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 6 defined stereocentres, contains at least one halogen atom. 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)F)O)OC3=CC=CC=C3 |
|---|---|
| InChI | Neuvedeno |
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
14 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.




Isopropyl ((S)-(((2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-Dihydropyrimidin-1(2H)-Yl)-4-Fluoro-3-Hydroxy-4-Methyltetrahydrofuran-2-Yl)Methoxy)(Phenoxy)Phosphoryl)-D-Alaninate
CAS 1496552-28-3
TTZHDVOVKQGIBA-MOLXTFABSA-N
6 defined, 0 unassigned centres
![Two-dimensional chemical structure of Isopropyl (2S)-2-{[{[(2R,3R,4R,5S)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-fluoro-3-hydroxy-4-methyltetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}propanoate](/structures/pubchem/118703177-300.png)
Isopropyl (2S)-2-{[{[(2R,3R,4R,5S)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-fluoro-3-hydroxy-4-methyltetrahydro-2-furanyl]methoxy}(phenoxy)phosphoryl]amino}propanoate
CAS not listed
TTZHDVOVKQGIBA-ZNLCQZDSSA-N
5 defined, 1 unassigned centres

N-((2'R)-2'-Deoxy-2'-fluoro-2'-methyl-p-phenyl-5'-uridylyl)-L-alanine 1-methylethyl ester
CAS not listed
TTZHDVOVKQGIBA-IAAJYNJHSA-N
5 defined, 1 unassigned centres








Sofosbuvir IP Impurity A / Sofosbuvir (R)-Phosphate / Sofosbuvir Rp-Isomer
CAS 1190308-01-0
TTZHDVOVKQGIBA-YBSJRAAASA-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.
04Stav v Indii
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Názvy a vztahy
API a mateřské léčivo
Sofosbuvir
Nečistoty a související sloučeninyNázvy a vztahy
06Zdroje
- S01PubChem CID 129406570
Structure and machine-readable chemical identifiers.
