
Identita
Uridine Impurity 4
CAS 898543-15-2 · C19H26N6O7
01Identita
| Lazychem ID | LC-30425 |
|---|---|
| CAS RN | 898543-15-2 |
| PubChem CID | 176486011 |
| Molecular formula | C19H26N6O7 |
| Molecular weight | 450.45 g/mol |
| IUPAC name | Methyl 2-amino-4-(3-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4,6-dimethyl-9-oxo-4,9-dihydro-3H-imidazo[1,2-a]purin-7-yl)butanoate |
| InChIKey | DWNWSFBFONCDIA-WEIZVDCKSA-N |
02Struktura a stereochemie

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 | CC1=C(N2C(=O)C3=C(N(C2=N1)C)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)CCC(C(=O)OC)N |
|---|---|
| InChI | Neuvedeno |
03Stereochemistry
The published structure contains 4 defined and 1 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.
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
Uridine
Nečistoty a související sloučeninyNázvy a vztahy
06Zdroje
- S01PubChem CID 176486011
Structure and machine-readable chemical identifiers.
