Modified Nucleosides
7-(2-Deoxy-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine
Quick view. A beta-D 2-deoxyribofuranosyl nucleoside built on a pyrrolo[2,3-d]pyrimidine heterocycle. CAS 93366-89-3. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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![Chemical structure of 7-(2-Deoxy-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine](/structures/a3df3920e38d5337.svg)
Product profile
7-(2-Deoxy-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is classified as modified nucleosides (Formula C11H13N3O3; molecular weight 235.24 g/mol).
7-(2-Deoxy-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine — 2'-Deoxy pyrrolopyrimidine nucleoside scaffold for downstream nucleoside chemistry.
For 7-(2-Deoxy-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine, confirm the current specification, storage conditions and downstream-method compatibility before routine use.
Names and search terms
Useful catalog search terms
- 93366-89-3
Physicochemical data
| Heterocycle | Pyrrolo[2,3-d]pyrimidine |
|---|---|
| Sugar moiety | 2-Deoxy-beta-D-ribofuranosyl |
| Glycosylation position | N7 |
| PubChem CID | 73345328 |
| InChIKey | AEQRATFTZKRUBX-IVZWLZJFSA-N |
| InChI | InChI=1S/C11H13N3O3/c15-5-9-8(16)3-10(17-9)14-2-1-7-4-12-6-13-11(7)14/h1-2,4,6,8-10,15-16H,3,5H2/t8-,9+,10+/m0/s1 |
| SMILES | C1[C@@H]([C@H](O[C@H]1N2C=CC3=CN=CN=C32)CO)O |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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Product-family literature
These publications provide peer-reviewed context for the Modified Nucleosides product family and its named chemistry. They are background reading only, not evidence for the exact product, supplied form, lot specification, availability or performance.
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