
Identitet
2'-Deoxyadenosine
CAS 958-09-8 · C10H13N5O3
01Identitet
| Lazychem ID | LC-02279 |
|---|---|
| CAS RN | 958-09-8 |
| PubChem CID | 13730 |
| Molecular formula | C10H13N5O3 |
| Molecular weight | 251.24 g/mol |
| IUPAC name | (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| InChIKey | OLXZPDWKRNYJJZ-RRKCRQDMSA-N |
02Struktur og stereokemi

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 3 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O |
|---|---|
| InChI | Ikke angivet |
03Stereochemistry
The published structure contains 3 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 i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Navne og relationer
API og moderlægemiddel
Adenosine
Urenheder og beslægtede forbindelserNavne og relationer
- Deoxyadenosine
- 2'-deoxyadenosine
- 958-09-8
- Desoxyadenosine
- Adenyldeoxyriboside
- Adenine deoxyribose
- ADENOSINE, 2'-DEOXY-
- (2R,3S,5R)-5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- CHEBI:17256
- Adenine deoxy nucleoside
- P582C98ULC
- DTXSID10883624
06Kilder
- S01PubChem CID 13730
Structure and machine-readable chemical identifiers.
