
Tunnistetiedot
Uridine Impurity 1
Ei ilmoitettu · C25H30N2O6Si
01Tunnistetiedot
| Lazychem ID | LC-46571 |
|---|---|
| CAS RN | Ei ilmoitettu |
| PubChem CID | 11070911 |
| Molecular formula | C25H30N2O6Si |
| Molecular weight | 482.6 g/mol |
| IUPAC name | 5-[(2S,3R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]-1H-pyrimidine-2,4-dione |
| InChIKey | SQTVRNJKKXJXAM-YSFYHYPLSA-N |
02Rakenne ja stereokemia

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 4 |
|---|---|
| Ring count | 4 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H]([C@H]([C@@H](O3)C4=CNC(=O)NC4=O)O)O |
|---|---|
| InChI | Ei ilmoitettu |
03Stereochemistry
The published structure contains 4 defined and 0 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.
04Tila Intiassa
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimet ja suhteet
API ja emolääke
Ei ilmoitettu
Nimet ja suhteet
06Lähteet
- S01PubChem CID 11070911
Structure and machine-readable chemical identifiers.
