
Identiteit
Dideoxycytidine
Niet vermeld · C9H13N3O3
01Identiteit
| Lazychem ID | LC-53713 |
|---|---|
| CAS RN | Niet vermeld |
| PubChem CID | 24066 |
| Molecular formula | C9H13N3O3 |
| Molecular weight | 211.22 g/mol |
| IUPAC name | 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one |
| InChIKey | WREGKURFCTUGRC-POYBYMJQSA-N |
02Structuur en stereochemie

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1C[C@@H](O[C@@H]1CO)N2C=CC(=NC2=O)N |
|---|---|
| InChI | Niet vermeld |
03Stereochemistry
The published structure contains 2 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.
04Status in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen en relaties
API en moedergeneesmiddel
Niet vermeld
Namen en relaties
06Bronnen
- S01PubChem CID 24066
Structure and machine-readable chemical identifiers.
